N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide

C113H90Cl4N16O10 — CID 157412787

IUPACN-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)C5CC5c5ccccc5)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cc(Cl)cc(Cl)c5)cc4[nH]3)cc2)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)C4CCCCC4)cc3[nH]2)cc1)c1ccc(Cl)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccccc4)cc3[nH]2)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C31H26N4O3.C28H20Cl2N4O3.C27H25ClN4O2.C27H19ClN4O2/c1-38-24-14-9-21(10-15-24)30(36)32-22-11-7-20(8-12-22)29-34-27-16-13-23(17-28(27)35-29)33-31(37)26-18-25(26)19-5-3-2-4-6-19;1-37-23-9-4-17(5-10-23)27(35)31-21-6-2-16(3-7-21)26-33-24-11-8-22(15-25(24)34-26)32-28(36)18-12-19(29)14-20(30)13-18;2*28-20-10-6-19(7-11-20)27(34)29-21-12-8-17(9-13-21)25-31-23-15-14-22(16-24(23)32-25)30-26(33)18-4-2-1-3-5-18/h2-17,25-26H,18H2,1H3,(H,32,36)(H,33,37)(H,34,35);2-15H,1H3,(H,31,35)(H,32,36)(H,33,34);6-16,18H,1-5H2,(H,29,34)(H,30,33)(H,31,32);1-16H,(H,29,34)(H,30,33)(H,31,32)
InChIKeyBOMCPMLYIRZVQB-UHFFFAOYSA-N
MW1973.88 g/mol
LogP26.33
Rot. Bonds23

About N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide

N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide (PubChem CID 157412787) has the molecular formula C113H90Cl4N16O10 and a molecular weight of 1973.88 g/mol. Its IUPAC name is N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide.

Molecular Properties

Compound NameN-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide
PubChem CID157412787
Molecular FormulaC113H90Cl4N16O10
Molecular Weight1973.88 g/mol
Exact Mass1970.58
IUPAC NameN-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)C5CC5c5ccccc5)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cc(Cl)cc(Cl)c5)cc4[nH]3)cc2)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)C4CCCCC4)cc3[nH]2)cc1)c1ccc(Cl)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccccc4)cc3[nH]2)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C31H26N4O3.C28H20Cl2N4O3.C27H25ClN4O2.C27H19ClN4O2/c1-38-24-14-9-21(10-15-24)30(36)32-22-11-7-20(8-12-22)29-34-27-16-13-23(17-28(27)35-29)33-31(37)26-18-25(26)19-5-3-2-4-6-19;1-37-23-9-4-17(5-10-23)27(35)31-21-6-2-16(3-7-21)26-33-24-11-8-22(15-25(24)34-26)32-28(36)18-12-19(29)14-20(30)13-18;2*28-20-10-6-19(7-11-20)27(34)29-21-12-8-17(9-13-21)25-31-23-15-14-22(16-24(23)32-25)30-26(33)18-4-2-1-3-5-18/h2-17,25-26H,18H2,1H3,(H,32,36)(H,33,37)(H,34,35);2-15H,1H3,(H,31,35)(H,32,36)(H,33,34);6-16,18H,1-5H2,(H,29,34)(H,30,33)(H,31,32);1-16H,(H,29,34)(H,30,33)(H,31,32)
InChIKeyBOMCPMLYIRZVQB-UHFFFAOYSA-N
XLogP26.33
TPSA365.98 Ų
H-Bond Donors12
H-Bond Acceptors14
Rotatable Bonds23
Heavy Atoms143
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001973.88
LogP ≤ 526.33
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1014

Analyze N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide?
The IUPAC name of N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide (CID 157412787) is N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide.
What is the SMILES notation for N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide?
The canonical SMILES for N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide is COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)C5CC5c5ccccc5)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cc(Cl)cc(Cl)c5)cc4[nH]3)cc2)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)C4CCCCC4)cc3[nH]2)cc1)c1ccc(Cl)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccccc4)cc3[nH]2)cc1)c1ccc(Cl)cc1.
What is the InChIKey of N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide?
The InChIKey is BOMCPMLYIRZVQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H26N4O3.C28H20Cl2N4O3.C27H25ClN4O2.C27H19ClN4O2/c1-38-24-14-9-21(10-15-24)30(36)32-22-11-7-20(8-12-22)29-34-27-16-13-23(17-28(27)35-29)33-31(37)26-18-25(26)19-5-3-2-4-6-19;1-37-23-9-4-17(5-10-23)27(35)31-21-6-2-16(3-7-21)26-33-24-11-8-22(15-25(24)34-26)32-28(36)18-12-19(29)14-20(30)13-18;2*28-20-10-6-19(7-11-20)27(34)29-21-12-8-17(9-13-21)25-31-23-15-14-22(16-24(23)32-25)30-26(33)18-4-2-1-3-5-18/h2-17,25-26H,18H2,1H3,(H,32,36)(H,33,37)(H,34,35);2-15H,1H3,(H,31,35)(H,32,36)(H,33,34);6-16,18H,1-5H2,(H,29,34)(H,30,33)(H,31,32);1-16H,(H,29,34)(H,30,33)(H,31,32).
What are the key properties of N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide?
N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide has a molecular weight of 1973.88 g/mol, XLogP of 26.33, 23 rotatable bonds, 12 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-chlorobenzamide;4-chloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide is sourced from PubChem (CID 157412787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).