5737667 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 46 47 16 8 8 8 7 7 6 6 6 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 1 1 1 1 1 1 1 1 1 2 3 3 4 4 5 5 5 6 6 7 7 8 10 10 11 12 12 13 13 14 15 15 16 16 16 17 18 18 19 20 20 21 22 22 22 23 24 24 25 25 25 26 26 26 27 27 9 22 11 19 25 21 26 7 9 11 8 9 8 10 12 13 28 15 14 29 14 30 31 17 32 17 18 20 33 19 34 21 23 35 23 24 37 38 36 27 39 40 41 42 43 44 45 46 47 1 1 2 1 1 1 1 1 1 1 1 2 1 2 2 1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 2 2 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 15 11 32 17 33 16 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 38 39 40 41 42 43 44 45 46 47 6.2619 4.3211 9.5708 10.1921 4.6783 4.6783 3.732 3.732 5.2619 2.866 4.9889 2.866 2 2 5.9674 7.2566 6.2781 7.9244 8.903 7.5673 9.2136 6.7619 8.5458 7.7619 10.5493 10.5028 8.2619 2.866 2.866 1.4631 1.4631 6.3815 5.864 7.7318 7.1532 8.7384 6.1793 6.8695 8.0719 10.6772 11.156 10.4215 11.0921 10.6954 9.9135 7.9519 8.8819 -1.4777 1.0219 0.3582 2.2592 -0.6729 -2.2824 -0.9777 -1.9777 -1.4777 -0.4777 0.2776 -2.4777 -0.9777 -1.9777 0.4838 1.6405 1.4343 0.8962 1.1025 2.5911 2.053 -2.3437 2.7973 -2.3437 0.5644 3.2097 -3.2097 0.1423 -3.0977 -0.6677 -2.2877 0.0223 1.8958 0.3069 3.0525 3.3866 -2.5558 -2.9543 -1.8068 -0.0423 0.6922 1.171 3.0171 3.799 3.4023 -3.7466 -3.2097 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 5 5 6 6 7 7 8 10 12 13 16 16 18 19 20 21 7 9 8 9 8 10 12 13 14 14 18 20 19 21 23 23 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 542 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B300040000000000000000000000000016000000030600000000000005801F400001E04000000000C0C85DE02B3D6B70C1408A8032572740082D82D6132B009982036FCD88D6EA2C4B99B94302A6CC513CAE9A790C0100E20000100000040204000020000008040000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (E)-1-(2-allylsulfanylbenzimidazol-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (E)-3-(3,4-dimethoxyphenyl)-1-[2-(prop-2-enylthio)-1-benzimidazolyl]-2-propen-1-one IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (<I>E</I>)-3-(3,4-dimethoxyphenyl)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)prop-2-en-1-one IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (E)-3-(3,4-dimethoxyphenyl)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)prop-2-en-1-one IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (E)-3-(3,4-dimethoxyphenyl)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)prop-2-en-1-one IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (E)-1-[2-(allylthio)benzimidazol-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C21H20N2O3S/c1-4-13-27-21-22-16-7-5-6-8-17(16)23(21)20(24)12-10-15-9-11-18(25-2)19(14-15)26-3/h4-12,14H,1,13H2,2-3H3/b12-10+ InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 XEFAQVBOAQFYDS-ZRDIBKRKSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 4.8 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 380.11946368 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C21H20N2O3S Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 380.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 COC1=C(C=C(C=C1)C=CC(=O)N2C3=CC=CC=C3N=C2SCC=C)OC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 COC1=C(C=C(C=C1)/C=C/C(=O)N2C3=CC=CC=C3N=C2SCC=C)OC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 78.6 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 380.11946368 27 0 0 0 1 1 0 0 1 -1