3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide

C136H110Cl10N20O11 — CID 159414927

IUPAC3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)C5CCCCC5)cc4)[nH]c3c2)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4cccc(Cl)c4)cc3[nH]2)cc1)c1cccc(Cl)c1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1)c1cc(Cl)cc(Cl)c1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1)c1ccc(Cl)cc1Cl.O=C(Nc1cccc(-c2nc3ccc(NC(=O)c4ccc(Cl)c(Cl)c4)cc3[nH]2)c1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C28H28N4O3.C27H16Cl4N4O2.C27H18Cl2N4O2.2C27H24Cl2N4O2/c1-35-23-14-9-20(10-15-23)28(34)30-22-13-16-24-25(17-22)32-26(31-24)18-7-11-21(12-8-18)29-27(33)19-5-3-2-4-6-19;28-19-7-4-15(11-21(19)30)26(36)32-17-3-1-2-14(10-17)25-34-23-9-6-18(13-24(23)35-25)33-27(37)16-5-8-20(29)22(31)12-16;28-19-5-1-3-17(13-19)26(34)30-21-9-7-16(8-10-21)25-32-23-12-11-22(15-24(23)33-25)31-27(35)18-4-2-6-20(29)14-18;28-18-8-12-21(22(29)14-18)27(35)31-20-11-13-23-24(15-20)33-25(32-23)16-6-9-19(10-7-16)30-26(34)17-4-2-1-3-5-17;28-19-12-18(13-20(29)14-19)27(35)31-22-10-11-23-24(15-22)33-25(32-23)16-6-8-21(9-7-16)30-26(34)17-4-2-1-3-5-17/h7-17,19H,2-6H2,1H3,(H,29,33)(H,30,34)(H,31,32);1-13H,(H,32,36)(H,33,37)(H,34,35);1-15H,(H,30,34)(H,31,35)(H,32,33);2*6-15,17H,1-5H2,(H,30,34)(H,31,35)(H,32,33)
InChIKeyLPAUFNBALPYXSP-UHFFFAOYSA-N
MW2555.03 g/mol
LogP36.01
Rot. Bonds26

About 3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide

3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide (PubChem CID 159414927) has the molecular formula C136H110Cl10N20O11 and a molecular weight of 2555.03 g/mol. Its IUPAC name is 3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide.

Molecular Properties

Compound Name3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide
PubChem CID159414927
Molecular FormulaC136H110Cl10N20O11
Molecular Weight2555.03 g/mol
Exact Mass2548.55
IUPAC Name3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)C5CCCCC5)cc4)[nH]c3c2)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4cccc(Cl)c4)cc3[nH]2)cc1)c1cccc(Cl)c1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1)c1cc(Cl)cc(Cl)c1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1)c1ccc(Cl)cc1Cl.O=C(Nc1cccc(-c2nc3ccc(NC(=O)c4ccc(Cl)c(Cl)c4)cc3[nH]2)c1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C28H28N4O3.C27H16Cl4N4O2.C27H18Cl2N4O2.2C27H24Cl2N4O2/c1-35-23-14-9-20(10-15-23)28(34)30-22-13-16-24-25(17-22)32-26(31-24)18-7-11-21(12-8-18)29-27(33)19-5-3-2-4-6-19;28-19-7-4-15(11-21(19)30)26(36)32-17-3-1-2-14(10-17)25-34-23-9-6-18(13-24(23)35-25)33-27(37)16-5-8-20(29)22(31)12-16;28-19-5-1-3-17(13-19)26(34)30-21-9-7-16(8-10-21)25-32-23-12-11-22(15-24(23)33-25)31-27(35)18-4-2-6-20(29)14-18;28-18-8-12-21(22(29)14-18)27(35)31-20-11-13-23-24(15-20)33-25(32-23)16-6-9-19(10-7-16)30-26(34)17-4-2-1-3-5-17;28-19-12-18(13-20(29)14-19)27(35)31-22-10-11-23-24(15-22)33-25(32-23)16-6-8-21(9-7-16)30-26(34)17-4-2-1-3-5-17/h7-17,19H,2-6H2,1H3,(H,29,33)(H,30,34)(H,31,32);1-13H,(H,32,36)(H,33,37)(H,34,35);1-15H,(H,30,34)(H,31,35)(H,32,33);2*6-15,17H,1-5H2,(H,30,34)(H,31,35)(H,32,33)
InChIKeyLPAUFNBALPYXSP-UHFFFAOYSA-N
XLogP36.01
TPSA443.63 Ų
H-Bond Donors15
H-Bond Acceptors16
Rotatable Bonds26
Heavy Atoms177
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002555.03
LogP ≤ 536.01
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1016

Analyze 3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide with MolForge

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Related Compounds

N-[4-[5-benzamido-1-[3-(dimethylamino)propyl]benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;3-chloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-methylbenzamide;3-chloro-N-[4-[6-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;6-chloro-2-(2-methoxy-4-methylphenyl)-1H-benzimidazole;N-[4-[6-[(4-fluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;methane;4-methyl-N-[4-[6-[(4-methylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;4-methyl-N-[4-[6-[[4-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide
CID 159069223
4-amino-N-[4-[5-[(4-aminobenzoyl)amino]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide;3,4-dichloro-N-[4-[6-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;4-[(2-hydroxyphenyl)iminomethyl]-N-[2-[4-[[4-[(2-hydroxyphenyl)methylideneamino]benzoyl]amino]phenyl]-1H-benzimidazol-5-yl]benzamide;4-methoxy-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;4-(trifluoromethyl)-N-[4-[6-[[4-(trifluoromethyl)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide
CID 159213643
2,4-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide
CID 20694813
2,6-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide
CID 20694817
2,6-dichloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide
CID 20694825
2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide
CID 20694834
3,5-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide
CID 20694842
N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide
CID 20694999
3,5-dichloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide
CID 60032721
N-[2-[4-[(4-chlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide
CID 60032738
2,4-dichloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide
CID 60032746
3,5-dichloro-N-[4-[6-[(4-methoxybenzoyl)-methylamino]-1H-benzimidazol-2-yl]phenyl]benzamide
CID 142812647

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide?
The IUPAC name of 3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide (CID 159414927) is 3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide.
What is the SMILES notation for 3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide?
The canonical SMILES for 3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide is COc1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)C5CCCCC5)cc4)[nH]c3c2)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4cccc(Cl)c4)cc3[nH]2)cc1)c1cccc(Cl)c1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1)c1cc(Cl)cc(Cl)c1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)C4CCCCC4)cc3)[nH]c2c1)c1ccc(Cl)cc1Cl.O=C(Nc1cccc(-c2nc3ccc(NC(=O)c4ccc(Cl)c(Cl)c4)cc3[nH]2)c1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide?
The InChIKey is LPAUFNBALPYXSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28N4O3.C27H16Cl4N4O2.C27H18Cl2N4O2.2C27H24Cl2N4O2/c1-35-23-14-9-20(10-15-23)28(34)30-22-13-16-24-25(17-22)32-26(31-24)18-7-11-21(12-8-18)29-27(33)19-5-3-2-4-6-19;28-19-7-4-15(11-21(19)30)26(36)32-17-3-1-2-14(10-17)25-34-23-9-6-18(13-24(23)35-25)33-27(37)16-5-8-20(29)22(31)12-16;28-19-5-1-3-17(13-19)26(34)30-21-9-7-16(8-10-21)25-32-23-12-11-22(15-24(23)33-25)31-27(35)18-4-2-6-20(29)14-18;28-18-8-12-21(22(29)14-18)27(35)31-20-11-13-23-24(15-20)33-25(32-23)16-6-9-19(10-7-16)30-26(34)17-4-2-1-3-5-17;28-19-12-18(13-20(29)14-19)27(35)31-22-10-11-23-24(15-22)33-25(32-23)16-6-8-21(9-7-16)30-26(34)17-4-2-1-3-5-17/h7-17,19H,2-6H2,1H3,(H,29,33)(H,30,34)(H,31,32);1-13H,(H,32,36)(H,33,37)(H,34,35);1-15H,(H,30,34)(H,31,35)(H,32,33);2*6-15,17H,1-5H2,(H,30,34)(H,31,35)(H,32,33).
What are the key properties of 3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide?
3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide has a molecular weight of 2555.03 g/mol, XLogP of 36.01, 26 rotatable bonds, 15 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methoxybenzamide;2,4-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,5-dichloro-N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]benzamide;3,4-dichloro-N-[2-[3-[(3,4-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide is sourced from PubChem (CID 159414927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).