46254200 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 17 8 8 8 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 3 4 5 5 6 6 7 7 8 8 8 9 11 11 12 13 13 14 15 15 17 17 18 18 19 20 20 20 21 22 22 23 23 24 24 25 21 5 13 11 15 16 9 10 9 16 10 34 10 12 16 14 12 18 26 14 20 27 17 19 21 22 19 28 29 30 31 32 23 24 33 25 35 25 36 37 1 1 1 1 1 2 1 1 2 1 2 1 1 2 1 1 1 2 1 2 1 1 1 2 1 2 1 1 1 1 1 1 2 1 1 1 1 2 1 1 8 10 16 12 26 11 2 1 1 5 255 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 3.808 10.9766 5.6527 7.4323 10.0303 9.1643 9.1643 8.2983 10.0303 9.1643 6.5662 7.4323 11.5602 10.9766 4.9836 8.2983 3.989 6.4617 5.4836 12.5602 3.4013 3.5823 2.4067 2.5878 2 7.4323 11.1692 6.9225 5.2314 12.5602 13.1802 12.5602 3.9467 9.7012 2.0423 2.3356 1.3834 1.8822 -0.377 -0.479 1.4278 -0.0722 1.4278 -1.5722 -0.0722 0.9278 -0.5722 -0.0722 -0.5722 0.4278 1.2325 0.2642 0.9278 0.1597 0.9223 1.1302 0.4278 0.9687 -0.7539 0.8641 -0.8584 -0.0494 -1.1922 1.8218 1.3372 1.6966 -0.1922 0.4278 1.0478 -1.2555 -1.8822 1.3657 -1.4248 -0.1142 8 8 8 8 8 8 8 8 8 8 8 3 3 11 15 17 17 18 21 22 23 24 11 15 18 19 21 22 19 23 24 25 25 0 Compound Canonicalized 5 2010.07.16 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 700 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371C07B300004000000000000000000000000012200000030400000000000004001C000001E02140000000C06819820330482500440A802A3723400820801A42500298801360AD80C263A857F1A863920A4C01188AD8788C8F08E00000000000100000000000000020000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (6Z)-6-[[5-(2-chlorophenyl)-2-furyl]methylene]-7-imino-2-methyl-isoxazolo[2,3-a]pyrimidin-5-one IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (6Z)-6-[[5-(2-chlorophenyl)-2-furanyl]methylidene]-7-imino-2-methyl-5-isoxazolo[2,3-a]pyrimidinone IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (6<I>Z</I>)-6-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (6Z)-6-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (6Z)-7-azanylidene-6-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (6Z)-6-[[5-(2-chlorophenyl)-2-furyl]methylene]-7-imino-2-methyl-isoxazolo[2,3-a]pyrimidin-5-one InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C18H12ClN3O3/c1-10-8-16-21-18(23)13(17(20)22(16)25-10)9-11-6-7-15(24-11)12-4-2-3-5-14(12)19/h2-9,20H,1H3/b13-9-,20-17? InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 JGGKTQSSXWCMOE-LWIFSIRZSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3.4 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 353.0567189 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C18H12ClN3O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 353.8 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1=CC2=NC(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4Cl)C(=N)N2O1 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1=CC2=NC(=O)/C(=C\C3=CC=C(O3)C4=CC=CC=C4Cl)/C(=N)N2O1 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 78.9 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 353.0567189 25 0 0 0 1 1 0 0 1 -1