25561357 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 17 16 9 7 7 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 2 2 3 4 4 5 6 6 7 8 9 9 10 10 11 11 12 12 12 13 14 15 16 16 17 17 18 18 19 19 14 7 8 20 6 8 21 7 10 11 9 13 21 14 22 15 23 13 16 17 24 15 25 18 26 19 27 20 28 20 29 1 1 1 1 1 2 3 2 1 1 1 2 1 2 1 2 1 1 2 1 1 1 1 1 1 2 1 2 1 1 1 9 8 21 13 24 12 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 2 5.5443 11.6279 5.5443 8.1279 4.5981 4.5981 6.1279 7.1279 3.732 3.732 8.6279 7.6279 2.866 2.866 9.1279 9.1279 10.1279 10.1279 10.6279 7.6279 3.732 3.732 7.3179 2.3291 8.8179 8.8179 10.4379 10.4379 1 -0.8047 -0.866 0.8047 1.732 0.5 -0.5 0 0 1 -1 -0.866 -0.866 0.5 -0.5 0 -1.732 -0 -1.732 -0.866 0.866 1.62 -1.62 -1.403 -0.81 0.5369 -2.269 0.5369 -2.269 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 2 2 4 4 6 6 7 10 11 12 12 14 16 17 18 19 7 8 6 8 7 10 11 14 15 16 17 15 18 19 20 20 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 452 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C07B010044000000000000000000000000016000000030600000000000005801F400001D06000000000C0A815E2830C1B2081008B40724624400A3F0A0610F3848983C30669808A0A2E19391842008608000E8C8071080000E00020000020001000004000004000200000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)prop-2-enenitrile IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-propenenitrile IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (<I>E</I>)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)prop-2-enenitrile IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)prop-2-enenitrile IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)prop-2-enenitrile IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (E)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)acrylonitrile InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C16H8ClFN2S/c17-12-3-6-15-14(8-12)20-16(21-15)11(9-19)7-10-1-4-13(18)5-2-10/h1-8H/b11-7+ InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 XKDNRGCUQYHURH-YRNVUSSQSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 4.9 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 314.0080753 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C16H8ClFN2S Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 314.8 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=CC(=CC=C1C=C(C#N)C2=NC3=C(S2)C=CC(=C3)Cl)F SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=CC(=CC=C1/C=C(\C#N)/C2=NC3=C(S2)C=CC(=C3)Cl)F Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 64.9 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 314.0080753 21 0 0 0 1 1 0 0 1 -1