3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one

C116H97Cl4FN10O5 — CID 158320960

IUPAC3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one
SMILESCc1ccc(C)c(-n2cnc3cc(C(=O)CCc4ccccc4Cl)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4ccc(Cl)cc4)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4cccc(Cl)c4)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4ccccc4Cl)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4ccccc4F)ccc32)c1
InChIInChI=1S/C24H21ClN2O.3C23H19ClN2O.C23H19FN2O/c1-16-7-8-17(2)23(13-16)27-15-26-21-14-19(9-11-22(21)27)24(28)12-10-18-5-3-4-6-20(18)25;1-16-4-2-7-20(12-16)26-15-25-21-14-18(9-10-22(21)26)23(27)11-8-17-5-3-6-19(24)13-17;1-16-5-4-7-19(13-16)26-15-25-21-14-18(9-11-22(21)26)23(27)12-10-17-6-2-3-8-20(17)24;1-16-3-2-4-20(13-16)26-15-25-21-14-18(8-11-22(21)26)23(27)12-7-17-5-9-19(24)10-6-17;1-16-5-4-7-19(13-16)26-15-25-21-14-18(9-11-22(21)26)23(27)12-10-17-6-2-3-8-20(17)24/h3-9,11,13-15H,10,12H2,1-2H3;2-7,9-10,12-15H,8,11H2,1H3;2-9,11,13-15H,10,12H2,1H3;2-6,8-11,13-15H,7,12H2,1H3;2-9,11,13-15H,10,12H2,1H3
InChIKeyGOVOEORJGNDRHC-UHFFFAOYSA-N
MW1871.93 g/mol
LogP28.81
Rot. Bonds25

About 3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one

3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one (PubChem CID 158320960) has the molecular formula C116H97Cl4FN10O5 and a molecular weight of 1871.93 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one.

Molecular Properties

Compound Name3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one
PubChem CID158320960
Molecular FormulaC116H97Cl4FN10O5
Molecular Weight1871.93 g/mol
Exact Mass1868.64
IUPAC Name3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one
SMILESCc1ccc(C)c(-n2cnc3cc(C(=O)CCc4ccccc4Cl)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4ccc(Cl)cc4)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4cccc(Cl)c4)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4ccccc4Cl)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4ccccc4F)ccc32)c1
InChIInChI=1S/C24H21ClN2O.3C23H19ClN2O.C23H19FN2O/c1-16-7-8-17(2)23(13-16)27-15-26-21-14-19(9-11-22(21)27)24(28)12-10-18-5-3-4-6-20(18)25;1-16-4-2-7-20(12-16)26-15-25-21-14-18(9-10-22(21)26)23(27)11-8-17-5-3-6-19(24)13-17;1-16-5-4-7-19(13-16)26-15-25-21-14-18(9-11-22(21)26)23(27)12-10-17-6-2-3-8-20(17)24;1-16-3-2-4-20(13-16)26-15-25-21-14-18(8-11-22(21)26)23(27)12-7-17-5-9-19(24)10-6-17;1-16-5-4-7-19(13-16)26-15-25-21-14-18(9-11-22(21)26)23(27)12-10-17-6-2-3-8-20(17)24/h3-9,11,13-15H,10,12H2,1-2H3;2-7,9-10,12-15H,8,11H2,1H3;2-9,11,13-15H,10,12H2,1H3;2-6,8-11,13-15H,7,12H2,1H3;2-9,11,13-15H,10,12H2,1H3
InChIKeyGOVOEORJGNDRHC-UHFFFAOYSA-N
XLogP28.81
TPSA174.45 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds25
Heavy Atoms136
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001871.93
LogP ≤ 528.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one with MolForge

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Related Compounds

64,72-Diethyl-10,33,64,72-tetraza-3,40-diazoniapentadecacyclo[56.2.2.212,15.228,31.242,45.13,10.117,21.120,23.122,26.133,40.147,51.150,53.152,56.04,9.034,39]hexaheptaconta-1(60),3(76),4,6,8,12(75),13,15(74),17(73),18,20,22,24,26(71),28(70),29,31(69),34,36,38,40(68),42,44,47(65),48,50,52,54,56(63),58,61,66-dotriacontaene-16,27,46,57-tetrone dibromide
CID 44578295
1-[4-[(5-Chloro-2,3-dihydroindol-1-yl)methyl]phenyl]propan-1-one;1-[4-[(6-chloro-2,3-dihydroindol-1-yl)methyl]phenyl]propan-1-one;3,3-difluoro-1-[(4-propanoylphenyl)methyl]indol-2-one;1-[4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]phenyl]propan-1-one;methane;1-[4-[[(1-methylbenzimidazol-2-yl)amino]methyl]phenyl]propan-1-one
CID 160005123
64,72-Diethyl-10,33,64,72-tetraza-3,40-diazoniapentadecacyclo[56.2.2.212,15.228,31.242,45.13,10.117,21.120,23.122,26.133,40.147,51.150,53.152,56.04,9.034,39]hexaheptaconta-1(60),3(76),4,6,8,12(75),13,15(74),17(73),18,20,22,24,26(71),28(70),29,31(69),34,36,38,40(68),42,44,47(65),48,50,52,54,56(63),58,61,66-dotriacontaene-16,27,46,57-tetrone
CID 44578296
(1S,2R,4R)-N-[[2-chloro-4-(1-methylbenzimidazol-5-yl)phenyl]-deuteriomethyl]-N-[3-fluoro-5-[(E)-3-oxobut-1-enyl]phenyl]bicyclo[2.2.1]heptane-2-carboxamide;N-[[2-chloro-4-(1-methylbenzimidazol-5-yl)phenyl]-deuteriomethyl]-N-[5-[(E)-3-oxobut-1-enyl]-3-pyridinyl]cyclohexanecarboxamide;N-[[2-chloro-4-(1-methylbenzimidazol-5-yl)phenyl]methyl]-N-[3-fluoro-5-[(E)-3-oxobut-1-enyl]phenyl]cyclohexanecarboxamide;N-[[2-chloro-4-(1-methylbenzimidazol-5-yl)phenyl]methyl]-N-[5-[(E)-3-oxobut-1-enyl]-3-pyridinyl]benzamide;N-[[2-fluoro-4-(1-methylbenzimidazol-5-yl)phenyl]methyl]-N-[3-fluoro-5-[(E)-3-oxobut-1-enyl]phenyl]benzamide;(1S,2R,4R)-N-[[2-fluoro-4-(1-methylbenzimidazol-5-yl)phenyl]methyl]-N-[5-[(E)-3-oxobut-1-enyl]-3-pyridinyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 157196708
1-[3-But-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
CID 157285147
1-[3-But-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
CID 157420797
N-[[2-chloro-4-[4-(dimethylamino)phenyl]phenyl]-deuteriomethyl]-N-[3-fluoro-5-[(E)-3-oxobut-1-enyl]phenyl]cyclohexanecarboxamide;N-[deuterio-[4-[4-(dimethylamino)phenyl]phenyl]methyl]-N-[5-[(E)-3-oxobut-1-enyl]-3-pyridinyl]cyclohexanecarboxamide;N-[deuterio-[4-(1-methylbenzimidazol-5-yl)phenyl]methyl]-N-[3-fluoro-5-[(E)-3-oxobut-1-enyl]phenyl]benzamide;N-[deuterio-[4-(1-methylbenzimidazol-5-yl)phenyl]methyl]-N-[3-[(E)-3-oxobut-1-enyl]phenyl]benzamide;(1S,2R,4R)-N-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]-N-[5-[(E)-3-oxobut-1-enyl]-3-pyridinyl]bicyclo[2.2.1]heptane-2-carboxamide;N-[3-fluoro-5-[(E)-3-oxobut-1-enyl]phenyl]-N-[[4-(1-methylbenzimidazol-5-yl)phenyl]methyl]benzamide
CID 157466362
N-[[2-chloro-4-[4-(dimethylamino)phenyl]phenyl]methyl]-N-[3-[(E)-3-oxobut-1-enyl]phenyl]cyclohexanecarboxamide;N-[[2-chloro-4-(1-methylbenzimidazol-5-yl)phenyl]-deuteriomethyl]-N-[3-[(E)-3-oxobut-1-enyl]phenyl]benzamide;N-[[2-chloro-4-(1-methylbenzimidazol-5-yl)phenyl]-deuteriomethyl]-N-[5-[(E)-3-oxobut-1-enyl]-3-pyridinyl]benzamide;N-[[2-chloro-4-(1-methylbenzimidazol-5-yl)phenyl]methyl]-N-[3-fluoro-5-[(E)-3-oxobut-1-enyl]phenyl]benzamide;N-[[2-chloro-4-(1-methylbenzimidazol-5-yl)phenyl]methyl]-N-[3-[(E)-3-oxobut-1-enyl]phenyl]benzamide;(1S,2R,4R)-N-[deuterio-[4-(1-methylbenzimidazol-5-yl)phenyl]methyl]-N-[5-[(E)-3-oxobut-1-enyl]-3-pyridinyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 157816442
1-[(1R)-1-(4-chlorophenyl)ethyl]-N-(5-methylhexan-2-yl)benzimidazole-5-carboxamide;1-[(1R)-1-(4-chlorophenyl)ethyl]-N-(4-methylpentan-2-yl)benzimidazole-5-carboxamide;1-[(4-chlorophenyl)methyl]-N-[(1R)-1-(3-propan-2-ylphenyl)ethyl]benzimidazole-5-carboxamide;1-[(6-chloro-3-pyridinyl)methyl]-N-[(1S)-1-(3-propan-2-ylphenyl)ethyl]benzimidazole-5-carboxamide;1-[(4-methylphenyl)methyl]-N-[(1S)-1-phenylpropyl]benzimidazole-5-carboxamide;1-[(4-methylphenyl)methyl]-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide
CID 157826975
(1S,2R,4R)-N-[[2-chloro-4-(1-methylbenzimidazol-5-yl)phenyl]-deuteriomethyl]-N-[3-fluoro-5-[(E)-3-oxobut-1-enyl]phenyl]bicyclo[2.2.1]heptane-2-carboxamide;(1S,2R,4R)-N-[[2-chloro-4-(1-methylbenzimidazol-5-yl)phenyl]-deuteriomethyl]-N-[5-[(E)-3-oxobut-1-enyl]-3-pyridinyl]bicyclo[2.2.1]heptane-2-carboxamide;(1S,2R,4R)-N-[[2-chloro-4-(1-methylbenzimidazol-5-yl)phenyl]methyl]-N-[3-[(E)-3-oxobut-1-enyl]phenyl]bicyclo[2.2.1]heptane-2-carboxamide;(1S,2R,4R)-N-[deuterio-[2-fluoro-4-(1-methylbenzimidazol-5-yl)phenyl]methyl]-N-[5-[(E)-3-oxobut-1-enyl]-3-pyridinyl]bicyclo[2.2.1]heptane-2-carboxamide;N-[[2-fluoro-4-(1-methylbenzimidazol-5-yl)phenyl]methyl]-N-[3-[(E)-3-oxobut-1-enyl]phenyl]benzamide;N-[[2-fluoro-4-(1-methylbenzimidazol-5-yl)phenyl]methyl]-N-[5-[(E)-3-oxobut-1-enyl]-3-pyridinyl]benzamide
CID 157973816
4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;4-amino-N-[4-[5-[2-(4-aminophenyl)-2-oxoethyl]-4-chloro-1H-benzimidazol-2-yl]-2-chlorophenyl]benzamide;4-(benzylideneamino)-N-[4-[6-[2-[4-(benzylideneamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide
CID 158020633
3-(2-Chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-4-ylpropan-1-one
CID 158031321

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one?
The IUPAC name of 3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one (CID 158320960) is 3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one.
What is the SMILES notation for 3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one?
The canonical SMILES for 3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one is Cc1ccc(C)c(-n2cnc3cc(C(=O)CCc4ccccc4Cl)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4ccc(Cl)cc4)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4cccc(Cl)c4)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4ccccc4Cl)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4ccccc4F)ccc32)c1.
What is the InChIKey of 3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one?
The InChIKey is GOVOEORJGNDRHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClN2O.3C23H19ClN2O.C23H19FN2O/c1-16-7-8-17(2)23(13-16)27-15-26-21-14-19(9-11-22(21)27)24(28)12-10-18-5-3-4-6-20(18)25;1-16-4-2-7-20(12-16)26-15-25-21-14-18(9-10-22(21)26)23(27)11-8-17-5-3-6-19(24)13-17;1-16-5-4-7-19(13-16)26-15-25-21-14-18(9-11-22(21)26)23(27)12-10-17-6-2-3-8-20(17)24;1-16-3-2-4-20(13-16)26-15-25-21-14-18(8-11-22(21)26)23(27)12-7-17-5-9-19(24)10-6-17;1-16-5-4-7-19(13-16)26-15-25-21-14-18(9-11-22(21)26)23(27)12-10-17-6-2-3-8-20(17)24/h3-9,11,13-15H,10,12H2,1-2H3;2-7,9-10,12-15H,8,11H2,1H3;2-9,11,13-15H,10,12H2,1H3;2-6,8-11,13-15H,7,12H2,1H3;2-9,11,13-15H,10,12H2,1H3.
What are the key properties of 3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one?
3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one has a molecular weight of 1871.93 g/mol, XLogP of 28.81, 25 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(3-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(4-chlorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-fluorophenyl)-1-[1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one is sourced from PubChem (CID 158320960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).