PC-Compounds ::= { { id { id cid 17110378 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45 }, element { cl, cl, s, o, o, n, n, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 2, 3, 3, 4, 4, 5, 6, 6, 6, 7, 7, 8, 8, 8, 9, 11, 11, 12, 13, 13, 14, 15, 16, 17, 17, 18, 18, 19, 20, 20, 21, 21, 22, 23, 23, 24, 24, 24, 25, 25, 26, 26, 27, 28, 29, 29, 29 }, aid2 { 14, 15, 10, 11, 20, 23, 19, 9, 19, 31, 10, 12, 9, 10, 13, 14, 12, 17, 18, 15, 30, 16, 16, 32, 21, 33, 22, 34, 20, 35, 36, 22, 37, 38, 25, 26, 27, 28, 29, 27, 39, 28, 40, 41, 42, 43, 44, 45 }, order { single, single, single, single, single, single, double, single, single, single, double, single, double, single, single, single, single, double, double, double, single, double, single, single, single, single, single, single, single, single, single, double, single, single, double, single, double, single, single, single, single, double, single, single, single, single, single, single } }, coords { { type { twod, computed, units-unknown }, aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45 }, conformers { { x { { 82619, 10, -4 }, { 82619, 10, -4 }, { 46783, 10, -4 }, { 67619, 10, -4 }, { 77619, 10, -4 }, { 62619, 10, -4 }, { 46783, 10, -4 }, { 62619, 10, -4 }, { 67619, 10, -4 }, { 52619, 10, -4 }, { 3732, 10, -3 }, { 3732, 10, -3 }, { 67619, 10, -4 }, { 77619, 10, -4 }, { 77619, 10, -4 }, { 82619, 10, -4 }, { 2866, 10, -3 }, { 2866, 10, -3 }, { 67619, 10, -4 }, { 62619, 10, -4 }, { 2, 10, 0 }, { 2, 10, 0 }, { 62619, 10, -4 }, { 52619, 10, -4 }, { 52619, 10, -4 }, { 67619, 10, -4 }, { 47619, 10, -4 }, { 62619, 10, -4 }, { 47619, 10, -4 }, { 64519, 10, -4 }, { 56419, 10, -4 }, { 88819, 10, -4 }, { 2866, 10, -3 }, { 2866, 10, -3 }, { 57869, 10, -4 }, { 57869, 10, -4 }, { 14631, 10, -4 }, { 14631, 10, -4 }, { 49519, 10, -4 }, { 73819, 10, -4 }, { 41419, 10, -4 }, { 65719, 10, -4 }, { 52988, 10, -4 }, { 44519, 10, -4 }, { 42249, 10, -4 } }, y { { -1299, 10, -3 }, { -47631, 10, -4 }, { -22264, 10, -4 }, { 1299, 10, -3 }, { -433, 10, -3 }, { -1299, 10, -3 }, { -38358, 10, -4 }, { -30311, 10, -4 }, { -21651, 10, -4 }, { -30311, 10, -4 }, { -25311, 10, -4 }, { -35311, 10, -4 }, { -38971, 10, -4 }, { -21651, 10, -4 }, { -38971, 10, -4 }, { -30311, 10, -4 }, { -20311, 10, -4 }, { -40311, 10, -4 }, { -433, 10, -3 }, { 433, 10, -3 }, { -25311, 10, -4 }, { -35311, 10, -4 }, { 21651, 10, -4 }, { 38971, 10, -4 }, { 21651, 10, -4 }, { 30311, 10, -4 }, { 30311, 10, -4 }, { 38971, 10, -4 }, { 47631, 10, -4 }, { -4434, 10, -3 }, { -1299, 10, -3 }, { -30311, 10, -4 }, { -14111, 10, -4 }, { -46511, 10, -4 }, { 8315, 10, -4 }, { 345, 10, -4 }, { -22211, 10, -4 }, { -38411, 10, -4 }, { 16281, 10, -4 }, { 30311, 10, -4 }, { 30311, 10, -4 }, { 4434, 10, -3 }, { 50731, 10, -4 }, { 53001, 10, -4 }, { 44531, 10, -4 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 3, 3, 7, 7, 8, 8, 9, 11, 11, 12, 13, 14, 15, 17, 18, 21, 23, 23, 24, 24, 25, 26 }, aid2 { 10, 11, 10, 12, 9, 13, 14, 12, 17, 18, 15, 16, 16, 21, 22, 22, 25, 26, 27, 28, 27, 28 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2021.10.14" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value fval { 561, 10, 0 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value ival 4 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value ival 1 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value ival 5 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value binary '00000371E07B30004600000000000000000000000001600000003060 C000000000005801F400001E06100000000C0EA1DE2232C7B2C81408AC032572540283F8A0612F 3848983C766E980E26A2E5F39FC73828E4D411F8E80790C0000E20004020008201104000804001 040220000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-2-(4-met hylphenoxy)acetamide" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-2-(4-meth ylphenoxy)acetamide" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-2- (4-methylphenoxy)acetamide" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-2-(4-meth ylphenoxy)acetamide" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-2-( 4-methylphenoxy)ethanamide" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-2-(4-met hylphenoxy)acetamide" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.10.14" }, value sval "InChI=1S/C22H16Cl2N2O2S/c1-13-6-8-15(9-7-13)28-12-20(27)26 -21-16(10-14(23)11-17(21)24)22-25-18-4-2-3-5-19(18)29-22/h2-11H,12H2,1H3,(H,26 ,27)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.10.14" }, value sval "BVGZPRRRPOUSFH-UHFFFAOYSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2021.10.14" }, value fval { 65, 10, -1 } }, { urn { label "Mass", name "Exact", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "442.0309543" }, { urn { label "Molecular Formula", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "C22H16Cl2N2O2S" }, { urn { label "Molecular Weight", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "443.3" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)C3=NC4=CC=CC=C4S3" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)C3=NC4=CC=CC=C4S3" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value fval { 795, 10, -1 } }, { urn { label "Weight", name "MonoIsotopic", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "442.0309543" } }, count { heavy-atom 29, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers -1 } } }