3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one

C113H99ClN12O5S — CID 159720532

IUPAC3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one
SMILESCc1ccc(C)c(-n2cnc3cc(C(=O)CCc4ccccc4)ccc32)c1.Cc1cccc(-n2c(C)nc3cc(C(=O)CCc4ccccc4Cl)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4ccccn4)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4cccnc4)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4cccs4)ccc32)c1
InChIInChI=1S/C24H21ClN2O.C24H22N2O.2C22H19N3O.C21H18N2OS/c1-16-6-5-8-20(14-16)27-17(2)26-22-15-19(10-12-23(22)27)24(28)13-11-18-7-3-4-9-21(18)25;1-17-8-9-18(2)23(14-17)26-16-25-21-15-20(11-12-22(21)26)24(27)13-10-19-6-4-3-5-7-19;1-16-4-2-6-19(12-16)25-15-24-20-13-18(8-9-21(20)25)22(26)10-7-17-5-3-11-23-14-17;1-16-5-4-7-19(13-16)25-15-24-20-14-17(8-10-21(20)25)22(26)11-9-18-6-2-3-12-23-18;1-15-4-2-5-17(12-15)23-14-22-19-13-16(7-9-20(19)23)21(24)10-8-18-6-3-11-25-18/h3-10,12,14-15H,11,13H2,1-2H3;3-9,11-12,14-16H,10,13H2,1-2H3;2-6,8-9,11-15H,7,10H2,1H3;2-8,10,12-15H,9,11H2,1H3;2-7,9,11-14H,8,10H2,1H3
InChIKeyMZZAHKAUXZXCSR-UHFFFAOYSA-N
MW1772.63 g/mol
LogP25.87
Rot. Bonds25

About 3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one

3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one (PubChem CID 159720532) has the molecular formula C113H99ClN12O5S and a molecular weight of 1772.63 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one.

Molecular Properties

Compound Name3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one
PubChem CID159720532
Molecular FormulaC113H99ClN12O5S
Molecular Weight1772.63 g/mol
Exact Mass1770.73
IUPAC Name3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one
SMILESCc1ccc(C)c(-n2cnc3cc(C(=O)CCc4ccccc4)ccc32)c1.Cc1cccc(-n2c(C)nc3cc(C(=O)CCc4ccccc4Cl)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4ccccn4)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4cccnc4)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4cccs4)ccc32)c1
InChIInChI=1S/C24H21ClN2O.C24H22N2O.2C22H19N3O.C21H18N2OS/c1-16-6-5-8-20(14-16)27-17(2)26-22-15-19(10-12-23(22)27)24(28)13-11-18-7-3-4-9-21(18)25;1-17-8-9-18(2)23(14-17)26-16-25-21-15-20(11-12-22(21)26)24(27)13-10-19-6-4-3-5-7-19;1-16-4-2-6-19(12-16)25-15-24-20-13-18(8-9-21(20)25)22(26)10-7-17-5-3-11-23-14-17;1-16-5-4-7-19(13-16)25-15-24-20-14-17(8-10-21(20)25)22(26)11-9-18-6-2-3-12-23-18;1-15-4-2-5-17(12-15)23-14-22-19-13-16(7-9-20(19)23)21(24)10-8-18-6-3-11-25-18/h3-10,12,14-15H,11,13H2,1-2H3;3-9,11-12,14-16H,10,13H2,1-2H3;2-6,8-9,11-15H,7,10H2,1H3;2-8,10,12-15H,9,11H2,1H3;2-7,9,11-14H,8,10H2,1H3
InChIKeyMZZAHKAUXZXCSR-UHFFFAOYSA-N
XLogP25.87
TPSA200.23 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds25
Heavy Atoms132
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001772.63
LogP ≤ 525.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one with MolForge

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Related Compounds

1-[1-[(1R,3S)-3-[2-[5-(1,1-difluoroethyl)thiophen-2-yl]-2-oxoethyl]cyclohexyl]-2-pyridin-2-ylbenzimidazol-5-yl]propan-1-one;1-[1-[(1R,3S)-3-[2-(5-ethynylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-pyridin-2-ylbenzimidazol-5-yl]propan-1-one;1-[1-[(1R,3S)-3-[2-(4-methylphenyl)-2-oxoethyl]cyclohexyl]-2-pyridin-2-ylbenzimidazol-5-yl]propan-1-one;1-[1-[(1R,3S)-3-[2-oxo-2-(5-phenylthiophen-2-yl)ethyl]cyclohexyl]-2-pyridin-2-ylbenzimidazol-5-yl]propan-1-one;1-[1-[(1R,3S)-3-phenacylcyclohexyl]-2-pyridin-2-ylbenzimidazol-5-yl]propan-1-one
CID 167607848
1-[1-[(1R,3S)-3-[2-[5-(1,1-difluoroethyl)thiophen-2-yl]-2-oxoethyl]cyclohexyl]-2-pyridin-2-ylbenzimidazol-5-yl]propan-1-one;1-[1-[(1R,3S)-3-[2-(5-ethynylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-pyridin-2-ylbenzimidazol-5-yl]propan-1-one;1-[1-[(1R,3S)-3-[2-(3-methylphenyl)-2-oxoethyl]cyclohexyl]-2-pyridin-2-ylbenzimidazol-5-yl]propan-1-one;1-[1-[(1R,3S)-3-[2-(4-methylphenyl)-2-oxoethyl]cyclohexyl]-2-pyridin-2-ylbenzimidazol-5-yl]propan-1-one;1-[1-[(1R,3S)-3-[2-oxo-2-(5-phenylthiophen-2-yl)ethyl]cyclohexyl]-2-pyridin-2-ylbenzimidazol-5-yl]propan-1-one;1-[1-[(1R,3S)-3-phenacylcyclohexyl]-2-pyridin-2-ylbenzimidazol-5-yl]propan-1-one
CID 167608506
1-[1-[(1R,3S)-3-[2-[5-(1,1-difluoroethyl)thiophen-2-yl]-2-oxoethyl]cyclohexyl]-2-pyridin-2-ylbenzimidazol-5-yl]propan-1-one;1-[1-[(1R,3S)-3-[2-(3-methylphenyl)-2-oxoethyl]cyclohexyl]-2-pyridin-2-ylbenzimidazol-5-yl]propan-1-one;1-[1-[(1R,3S)-3-[2-(4-methylphenyl)-2-oxoethyl]cyclohexyl]-2-pyridin-2-ylbenzimidazol-5-yl]propan-1-one;1-[1-[(1R,3S)-3-phenacylcyclohexyl]-2-pyridin-2-ylbenzimidazol-5-yl]propan-1-one
CID 167693185
1-cyclohexyl-2-(2-fluoro-3-pyridinyl)-3-methyl-N-[1-[1-methyl-6-[(E)-3-oxobut-1-enyl]benzimidazol-2-yl]cyclobutyl]indole-5-carboxamide;1-cyclohexyl-3-methyl-N-[1-[1-methyl-6-[(E)-3-oxobut-1-enyl]benzimidazol-2-yl]cyclobutyl]-2-thiophen-3-ylindole-5-carboxamide
CID 123620081
2-(5-chloropyrimidin-2-yl)-3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-[(E)-2-methyl-3-oxobut-1-enyl]indol-2-yl]cyclobutyl]indole-6-carboxamide;1-cyclohexyl-2-(5-fluoro-2-pyridinyl)-N-[1-[6-[(1E)-3-hydroxy-2-methylbuta-1,3-dienyl]-1-methylindol-2-yl]cyclobutyl]-3-methyl-3H-indol-1-ium-5-carboxamide;3-cyclohexyl-1-methyl-N-[1-[1-methyl-6-[(E)-2-methyl-3-oxobut-1-enyl]benzimidazol-2-yl]cyclobutyl]-2-thiophen-3-ylindole-6-carboxamide
CID 123673926
1-cyclohexyl-3-methyl-N-[1-[1-methyl-6-[(E)-2-methyl-3-oxobut-1-enyl]benzimidazol-2-yl]cyclobutyl]-2-thiophen-3-ylindole-5-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-5-[(E)-3-oxobut-1-enyl]benzimidazol-2-yl]cyclobutyl]-2-pyrazin-2-ylindole-6-carboxamide
CID 123833482
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
2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one;1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]heptan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone
CID 158080609
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
1-(1,3-benzothiazol-5-yl)-2-[1-[(3-chlorophenyl)methyl]imidazol-4-yl]ethanone;2-[1-[(3-chlorophenyl)methyl]imidazol-4-yl]-1-[3-(dimethylamino)phenyl]ethanone;2-[1-[(3-chlorophenyl)methyl]imidazol-4-yl]-1-[4-(dimethylamino)phenyl]ethanone;2-[1-[(3-chlorophenyl)methyl]imidazol-4-yl]-1-(1H-inden-5-yl)ethanone;2-[1-[(3-chlorophenyl)methyl]imidazol-4-yl]-1-(3H-indol-6-yl)ethanone;2-[1-[(3-chlorophenyl)methyl]imidazol-4-yl]-1-(2-methyl-3-pyridinyl)ethanone;2-[1-[(3-chlorophenyl)methyl]imidazol-4-yl]-1-(6-methyl-3-pyridinyl)ethanone
CID 158486577
1-[2-Butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-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-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one
CID 159247162
N-[(4-chlorophenyl)-pyridin-4-ylmethyl]-1-[2-(3-methylimidazol-4-yl)ethynyl]-3H-isoindole-5-carboxamide;N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-1-[2-(3-methylimidazol-4-yl)ethynyl]-3H-isoindole-5-carboxamide;1-[2-(3-methylimidazol-4-yl)ethynyl]-N-(thiophen-2-ylmethyl)-3H-isoindole-5-carboxamide
CID 159419335

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one?
The IUPAC name of 3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one (CID 159720532) is 3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one.
What is the SMILES notation for 3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one?
The canonical SMILES for 3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one is Cc1ccc(C)c(-n2cnc3cc(C(=O)CCc4ccccc4)ccc32)c1.Cc1cccc(-n2c(C)nc3cc(C(=O)CCc4ccccc4Cl)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4ccccn4)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4cccnc4)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4cccs4)ccc32)c1.
What is the InChIKey of 3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one?
The InChIKey is MZZAHKAUXZXCSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClN2O.C24H22N2O.2C22H19N3O.C21H18N2OS/c1-16-6-5-8-20(14-16)27-17(2)26-22-15-19(10-12-23(22)27)24(28)13-11-18-7-3-4-9-21(18)25;1-17-8-9-18(2)23(14-17)26-16-25-21-15-20(11-12-22(21)26)24(27)13-10-19-6-4-3-5-7-19;1-16-4-2-6-19(12-16)25-15-24-20-13-18(8-9-21(20)25)22(26)10-7-17-5-3-11-23-14-17;1-16-5-4-7-19(13-16)25-15-24-20-14-17(8-10-21(20)25)22(26)11-9-18-6-2-3-12-23-18;1-15-4-2-5-17(12-15)23-14-22-19-13-16(7-9-20(19)23)21(24)10-8-18-6-3-11-25-18/h3-10,12,14-15H,11,13H2,1-2H3;3-9,11-12,14-16H,10,13H2,1-2H3;2-6,8-9,11-15H,7,10H2,1H3;2-8,10,12-15H,9,11H2,1H3;2-7,9,11-14H,8,10H2,1H3.
What are the key properties of 3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one?
3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one has a molecular weight of 1772.63 g/mol, XLogP of 25.87, 25 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(2,5-dimethylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-2-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-pyridin-3-ylpropan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-thiophen-2-ylpropan-1-one is sourced from PubChem (CID 159720532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).