N-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;N-[4-(4-chlorophenyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide

C85H69Cl4N15O5S — CID 159371905

IUPACN-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;N-[4-(4-chlorophenyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide
SMILESCC(C)C(C(=O)Nc1ccc(Cl)cc1)n1c(C2=CCC=N2)nc2ccccc21.O=C(Cn1c(-c2ccco2)nc2ccccc21)Nc1ccc(Cl)cc1.O=C(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccc(-c2ccc(Cl)cc2)cc1.O=C(NCCn1c(C2=CCC=N2)nc2ccccc21)c1ccc(Cl)cc1
InChIInChI=1S/C24H17ClN4OS.C22H21ClN4O.C20H17ClN4O.C19H14ClN3O2/c25-18-9-5-16(6-10-18)17-7-11-19(12-8-17)27-23(30)13-29-22-4-2-1-3-20(22)28-24(29)21-14-31-15-26-21;1-14(2)20(22(28)25-16-11-9-15(23)10-12-16)27-19-8-4-3-6-17(19)26-21(27)18-7-5-13-24-18;21-15-9-7-14(8-10-15)20(26)23-12-13-25-18-6-2-1-4-16(18)24-19(25)17-5-3-11-22-17;20-13-7-9-14(10-8-13)21-18(24)12-23-16-5-2-1-4-15(16)22-19(23)17-6-3-11-25-17/h1-12,14-15H,13H2,(H,27,30);3-4,6-14,20H,5H2,1-2H3,(H,25,28);1-2,4-11H,3,12-13H2,(H,23,26);1-11H,12H2,(H,21,24)
InChIKeyLJVSZRSIYSCRFB-UHFFFAOYSA-N
MW1554.47 g/mol
LogP19.98
Rot. Bonds19

About N-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;N-[4-(4-chlorophenyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide

N-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;N-[4-(4-chlorophenyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide (PubChem CID 159371905) has the molecular formula C85H69Cl4N15O5S and a molecular weight of 1554.47 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;N-[4-(4-chlorophenyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;N-[4-(4-chlorophenyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide
PubChem CID159371905
Molecular FormulaC85H69Cl4N15O5S
Molecular Weight1554.47 g/mol
Exact Mass1551.41
IUPAC NameN-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;N-[4-(4-chlorophenyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide
SMILESCC(C)C(C(=O)Nc1ccc(Cl)cc1)n1c(C2=CCC=N2)nc2ccccc21.O=C(Cn1c(-c2ccco2)nc2ccccc21)Nc1ccc(Cl)cc1.O=C(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccc(-c2ccc(Cl)cc2)cc1.O=C(NCCn1c(C2=CCC=N2)nc2ccccc21)c1ccc(Cl)cc1
InChIInChI=1S/C24H17ClN4OS.C22H21ClN4O.C20H17ClN4O.C19H14ClN3O2/c25-18-9-5-16(6-10-18)17-7-11-19(12-8-17)27-23(30)13-29-22-4-2-1-3-20(22)28-24(29)21-14-31-15-26-21;1-14(2)20(22(28)25-16-11-9-15(23)10-12-16)27-19-8-4-3-6-17(19)26-21(27)18-7-5-13-24-18;21-15-9-7-14(8-10-15)20(26)23-12-13-25-18-6-2-1-4-16(18)24-19(25)17-5-3-11-22-17;20-13-7-9-14(10-8-13)21-18(24)12-23-16-5-2-1-4-15(16)22-19(23)17-6-3-11-25-17/h1-12,14-15H,13H2,(H,27,30);3-4,6-14,20H,5H2,1-2H3,(H,25,28);1-2,4-11H,3,12-13H2,(H,23,26);1-11H,12H2,(H,21,24)
InChIKeyLJVSZRSIYSCRFB-UHFFFAOYSA-N
XLogP19.98
TPSA238.43 Ų
H-Bond Donors4
H-Bond Acceptors17
Rotatable Bonds19
Heavy Atoms110
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001554.47
LogP ≤ 519.98
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1017

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Related Compounds

N-(1H-benzimidazol-2-ylmethyl)-7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-chlorophenyl)-6-methylidene-N-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-chlorophenyl)-6-methylidene-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(4-phenoxyphenyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
CID 162242276
N-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide;1-morpholin-4-yl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethanone
CID 158675310
2-benzyl-4-methyl-1,3-thiazole;2-(4-chlorophenyl)-4-methyl-1,3-oxazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;4-methyl-1-phenylimidazole;5-methyl-2-phenyl-1H-imidazole;4-methyl-2-phenyl-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole
CID 159216883
4-(1H-benzimidazol-2-yl)-1,3-thiazole;2-(2-chlorophenyl)-1H-benzimidazole;2-(furan-2-yl)-1H-benzimidazole
CID 159778019
1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-butylbenzimidazol-1-yl)ethanone;2-tert-butyl-1-[(4-methylphenyl)methyl]benzimidazole;N-(4-chlorophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide;N-(2-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide;1-[(2-methoxyphenyl)methyl]-2-methylbenzimidazole;N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide;2-methyl-1-[2-(2-methylphenoxy)ethyl]benzimidazole
CID 159940994
3-(3-aminopropyl)-5-[2-(furan-2-yl)-1-methylbenzimidazol-5-yl]-6H-1,3,4-thiadiazin-2-one;1-chloro-4-isocyanatobenzene;1-(4-chlorophenyl)-3-[3-[5-[2-(furan-2-yl)-1-methylbenzimidazol-5-yl]-2-oxo-6H-1,3,4-thiadiazin-3-yl]propyl]urea
CID 161040668

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;N-[4-(4-chlorophenyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide?
The IUPAC name of N-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;N-[4-(4-chlorophenyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide (CID 159371905) is N-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;N-[4-(4-chlorophenyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;N-[4-(4-chlorophenyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;N-[4-(4-chlorophenyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide is CC(C)C(C(=O)Nc1ccc(Cl)cc1)n1c(C2=CCC=N2)nc2ccccc21.O=C(Cn1c(-c2ccco2)nc2ccccc21)Nc1ccc(Cl)cc1.O=C(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccc(-c2ccc(Cl)cc2)cc1.O=C(NCCn1c(C2=CCC=N2)nc2ccccc21)c1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;N-[4-(4-chlorophenyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide?
The InChIKey is LJVSZRSIYSCRFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17ClN4OS.C22H21ClN4O.C20H17ClN4O.C19H14ClN3O2/c25-18-9-5-16(6-10-18)17-7-11-19(12-8-17)27-23(30)13-29-22-4-2-1-3-20(22)28-24(29)21-14-31-15-26-21;1-14(2)20(22(28)25-16-11-9-15(23)10-12-16)27-19-8-4-3-6-17(19)26-21(27)18-7-5-13-24-18;21-15-9-7-14(8-10-15)20(26)23-12-13-25-18-6-2-1-4-16(18)24-19(25)17-5-3-11-22-17;20-13-7-9-14(10-8-13)21-18(24)12-23-16-5-2-1-4-15(16)22-19(23)17-6-3-11-25-17/h1-12,14-15H,13H2,(H,27,30);3-4,6-14,20H,5H2,1-2H3,(H,25,28);1-2,4-11H,3,12-13H2,(H,23,26);1-11H,12H2,(H,21,24).
What are the key properties of N-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;N-[4-(4-chlorophenyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide?
N-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;N-[4-(4-chlorophenyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide has a molecular weight of 1554.47 g/mol, XLogP of 19.98, 19 rotatable bonds, 4 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide;N-(4-chlorophenyl)-3-methyl-2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]butanamide;N-[4-(4-chlorophenyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide;4-chloro-N-[2-[2-(3H-pyrrol-5-yl)benzimidazol-1-yl]ethyl]benzamide is sourced from PubChem (CID 159371905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).