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

C78H70Cl3N15O6 — CID 158675310

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;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
SMILESCC(C)C(C(=O)Nc1ccc(Cl)cc1)n1c(C2=CCC=N2)nc2ccccc21.O=C(Cn1c(-c2ccco2)nc2ccccc21)Nc1ccc(Cl)cc1.O=C(Cn1c(C2=CCC=N2)nc2ccccc21)N1CCOCC1.O=C(NCCn1c(C2=CCC=N2)nc2ccccc21)c1ccc(Cl)cc1
InChIInChI=1S/C22H21ClN4O.C20H17ClN4O.C19H14ClN3O2.C17H18N4O2/c1-14(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;22-16(20-8-10-23-11-9-20)12-21-15-6-2-1-4-13(15)19-17(21)14-5-3-7-18-14/h3-4,6-14,20H,5H2,1-2H3,(H,25,28);1-2,4-11H,3,12-13H2,(H,23,26);1-11H,12H2,(H,21,24);1-2,4-7H,3,8-12H2
InChIKeyIELADWVWTICJOY-UHFFFAOYSA-N
MW1419.88 g/mol
LogP15.57
Rot. Bonds17

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;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

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 (PubChem CID 158675310) has the molecular formula C78H70Cl3N15O6 and a molecular weight of 1419.88 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;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.

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;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
PubChem CID158675310
Molecular FormulaC78H70Cl3N15O6
Molecular Weight1419.88 g/mol
Exact Mass1417.47
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;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
SMILESCC(C)C(C(=O)Nc1ccc(Cl)cc1)n1c(C2=CCC=N2)nc2ccccc21.O=C(Cn1c(-c2ccco2)nc2ccccc21)Nc1ccc(Cl)cc1.O=C(Cn1c(C2=CCC=N2)nc2ccccc21)N1CCOCC1.O=C(NCCn1c(C2=CCC=N2)nc2ccccc21)c1ccc(Cl)cc1
InChIInChI=1S/C22H21ClN4O.C20H17ClN4O.C19H14ClN3O2.C17H18N4O2/c1-14(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;22-16(20-8-10-23-11-9-20)12-21-15-6-2-1-4-13(15)19-17(21)14-5-3-7-18-14/h3-4,6-14,20H,5H2,1-2H3,(H,25,28);1-2,4-11H,3,12-13H2,(H,23,26);1-11H,12H2,(H,21,24);1-2,4-7H,3,8-12H2
InChIKeyIELADWVWTICJOY-UHFFFAOYSA-N
XLogP15.57
TPSA238.34 Ų
H-Bond Donors3
H-Bond Acceptors17
Rotatable Bonds17
Heavy Atoms102
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001419.88
LogP ≤ 515.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1017

Analyze 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 with MolForge

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Related Compounds

1-(4-Chlorobenzoyl)-3-[2-(furan-2-YL)-3H-imidazo[4,5-B]pyridin-3-YL]pyrrolidine
CID 87050866
N-(5-Chloro-2-methylphenyl)-3-[2-(furan-2-YL)-3H-imidazo[4,5-B]pyridin-3-YL]pyrrolidine-1-carboxamide
CID 87050932
(2S)-2-[2-[(3,4-dichlorophenyl)methyl]benzimidazol-1-yl]-N-(furan-2-ylmethyl)butanamide
CID 93301448
[1-[2-[1-Benzoyl-3-(3,4-dichlorophenyl)pyrrolidin-3-yl]ethyl]piperidin-4-yl]-[1-(furan-2-ylmethyl)benzimidazol-2-yl]methanone
CID 18333564
N-[2-(3-chlorophenyl)-4-[4-[1-(furan-2-ylmethyl)benzimidazole-2-carbonyl]piperidin-1-yl]butyl]-N-methylbenzamide
CID 21697480
N-[2-(4-chlorophenyl)-4-[4-[1-(furan-2-ylmethyl)benzimidazole-2-carbonyl]piperidin-1-yl]butyl]-N-methylbenzamide
CID 21697528
N-[2-(3-chlorophenyl)-4-[4-[1-[(5-methylfuran-2-yl)methyl]benzimidazole-2-carbonyl]piperidin-1-yl]butyl]-N-methylbenzamide
CID 21697574
N-[2-(3,4-dichlorophenyl)-4-[4-[1-(furan-2-ylmethyl)benzimidazole-2-carbonyl]piperidin-1-yl]butyl]-N-methylbenzamide
CID 21697609
N-[2-(3-chlorophenyl)-4-[4-[[1-(furan-2-ylmethyl)benzimidazol-2-yl]amino]piperidin-1-yl]butyl]-N-methylbenzamide
CID 53633680
N-[2-(3,4-dichlorophenyl)-4-[4-[[1-[(5-methylfuran-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]butyl]-N-methylbenzamide
CID 53655866
4-chloro-N-[2-(3,4-dichlorophenyl)-4-[4-[[1-(furan-2-ylmethyl)benzimidazol-2-yl]amino]piperidin-1-yl]butyl]-N-methylbenzamide
CID 53907264
N-[2-(3-chlorophenyl)-4-[4-[[1-[(5-methylfuran-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]butyl]-N-methylbenzamide
CID 53946081

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;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?
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;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) 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;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.
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;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?
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;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 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(C2=CCC=N2)nc2ccccc21)N1CCOCC1.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;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?
The InChIKey is IELADWVWTICJOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClN4O.C20H17ClN4O.C19H14ClN3O2.C17H18N4O2/c1-14(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;22-16(20-8-10-23-11-9-20)12-21-15-6-2-1-4-13(15)19-17(21)14-5-3-7-18-14/h3-4,6-14,20H,5H2,1-2H3,(H,25,28);1-2,4-11H,3,12-13H2,(H,23,26);1-11H,12H2,(H,21,24);1-2,4-7H,3,8-12H2.
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;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?
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 has a molecular weight of 1419.88 g/mol, XLogP of 15.57, 17 rotatable bonds, 3 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;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 is sourced from PubChem (CID 158675310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).