56692303 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 17 17 8 7 7 6 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 2 3 3 4 4 4 5 5 6 6 6 7 8 8 9 9 10 11 12 12 13 13 14 14 15 15 16 16 17 17 18 18 19 19 20 20 23 23 24 24 25 25 26 26 27 21 22 6 34 7 11 28 10 11 7 8 9 10 12 14 13 15 29 16 17 30 18 31 19 32 20 33 23 24 21 35 22 36 21 37 22 38 25 39 26 40 27 41 27 42 43 1 1 1 1 1 1 1 1 2 1 1 1 2 2 1 2 1 1 1 1 1 1 1 2 1 2 1 2 1 2 1 2 1 1 1 1 1 1 1 2 1 2 1 1 1 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 8.6701 4.6701 3.6701 3.8611 5.1701 4.6701 4.6701 5.6701 4.6701 5.4791 4.1701 6.1701 5.5361 6.1701 3.8041 3.5823 7.1701 5.5361 7.1701 3.8041 7.6701 4.6701 3.989 2.5878 3.4013 2 2.4067 3.2714 6.0688 5.8601 6.073 5.8601 3.2671 3.3601 7.4801 6.073 7.4801 3.2671 4.6056 2.3356 3.6534 1.3834 2.0423 -0.5352 -4.5352 -0.5352 1.0526 2.0036 -0.5352 0.4648 -0.5352 -1.5352 1.0526 2.0036 0.3308 -2.0352 -1.4012 -2.0352 2.8126 0.3308 -3.0352 -1.4012 -3.0352 -0.5352 -3.5352 3.7262 2.7081 4.5352 3.5171 4.4307 0.861 0.861 0.8678 -1.7252 -1.9382 -1.7252 -1.0722 0.8678 -3.3452 -1.9382 -3.3452 3.791 2.1417 5.1016 3.4523 4.9323 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 4 4 5 5 7 8 8 9 9 12 13 14 15 16 16 17 18 19 20 23 24 25 26 7 11 10 11 10 12 14 13 15 17 18 19 20 23 24 21 22 21 22 25 26 27 27 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 447 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07B20000600000000000000000000000001600000003060C000000000000001D400001E02100800000C4EC19F243D9096C99200A0033667640482802DB117A009D920387E988A6EA2C19B119470086ED003D8D82790C0E00E84000000000000000800000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(4-chlorophenyl)-(2-phenyl-1H-imidazol-5-yl)methanol IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(4-chlorophenyl)-(2-phenyl-1H-imidazol-5-yl)methanol IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(4-chlorophenyl)-(2-phenyl-1<I>H</I>-imidazol-5-yl)methanol IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(4-chlorophenyl)-(2-phenyl-1H-imidazol-5-yl)methanol IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(4-chlorophenyl)-(2-phenyl-1H-imidazol-5-yl)methanol IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(4-chlorophenyl)-(2-phenyl-1H-imidazol-5-yl)methanol InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C22H16Cl2N2O/c23-18-10-6-16(7-11-18)22(27,17-8-12-19(24)13-9-17)20-14-25-21(26-20)15-4-2-1-3-5-15/h1-14,27H,(H,25,26) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 ISQHMXQWKACDRW-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 5.3 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 394.0639685 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C22H16Cl2N2O Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 395.3 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=CC=C(C=C1)C2=NC=C(N2)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=CC=C(C=C1)C2=NC=C(N2)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 48.9 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 394.0639685 27 0 0 0 0 0 0 0 1 -1