N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide

C162H118Cl16N24O15S — CID 160800676

About N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide

N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide (PubChem CID 160800676) has the molecular formula C162H118Cl16N24O15S and a molecular weight of 3240.19 g/mol. Its IUPAC name is N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide.

Molecular Properties

• Compound Name: N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide
• PubChem CID: 160800676
• Molecular Formula: C162H118Cl16N24O15S
• Molecular Weight: 3240.19 g/mol
• Exact Mass: 3230.39
• IUPAC Name: N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide
• SMILES: COc1cc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5c(Cl)cccc5Cl)cc4)[nH]c3c2)cc(OC)c1OC.O=C(Nc1ccc(-c2nc3ccc(NC(=O)C4CCCC4)cc3[nH]2)cc1)c1c(Cl)cccc1Cl.O=C(Nc1ccc(-c2nc3ccc(NC(=O)C4CCCCC4)cc3[nH]2)cc1)c1c(Cl)cccc1Cl.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4c(Cl)cccc4Cl)cc3[nH]2)cc1)c1c(Cl)cccc1Cl.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4c(Cl)cccc4Cl)cc3)[nH]c2c1)c1ccc(Cl)cc1Cl.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4c(Cl)cccc4Cl)cc3)[nH]c2c1)c1ccsc1
• InChI: InChI=1S/C30H24Cl2N4O5.2C27H16Cl4N4O2.C27H24Cl2N4O2.C26H22Cl2N4O2.C25H16Cl2N4O2S/c1-39-24-13-17(14-25(40-2)27(24)41-3)29(37)34-19-11-12-22-23(15-19)36-28(35-22)16-7-9-18(10-8-16)33-30(38)26-20(31)5-4-6-21(26)32;28-17-3-1-4-18(29)23(17)26(36)32-15-9-7-14(8-10-15)25-34-21-12-11-16(13-22(21)35-25)33-27(37)24-19(30)5-2-6-20(24)31;28-15-6-10-18(21(31)12-15)26(36)33-17-9-11-22-23(13-17)35-25(34-22)14-4-7-16(8-5-14)32-27(37)24-19(29)2-1-3-20(24)30;28-20-7-4-8-21(29)24(20)27(35)30-18-11-9-16(10-12-18)25-32-22-14-13-19(15-23(22)33-25)31-26(34)17-5-2-1-3-6-17;27-19-6-3-7-20(28)23(19)26(34)29-17-10-8-15(9-11-17)24-31-21-13-12-18(14-22(21)32-24)30-25(33)16-4-1-2-5-16;26-18-2-1-3-19(27)22(18)25(33)28-16-6-4-14(5-7-16)23-30-20-9-8-17(12-21(20)31-23)29-24(32)15-10-11-34-13-15/h4-15H,1-3H3,(H,33,38)(H,34,37)(H,35,36);1-13H,(H,32,36)(H,33,37)(H,34,35);1-13H,(H,32,37)(H,33,36)(H,34,35);4,7-15,17H,1-3,5-6H2,(H,30,35)(H,31,34)(H,32,33);3,6-14,16H,1-2,4-5H2,(H,29,34)(H,30,33)(H,31,32);1-13H,(H,28,33)(H,29,32)(H,30,31)
• InChIKey: SDAJRWPUBKMLHS-UHFFFAOYSA-N
• XLogP: 45.09
• TPSA: 548.97 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 22
• Rotatable Bonds: 33
• Heavy Atoms: 218
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3240.19
LogP ≤ 5	45.09
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide?

The IUPAC name of N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide (CID 160800676) is N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide.

What is the SMILES notation for N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide?

The canonical SMILES for N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide is COc1cc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5c(Cl)cccc5Cl)cc4)[nH]c3c2)cc(OC)c1OC.O=C(Nc1ccc(-c2nc3ccc(NC(=O)C4CCCC4)cc3[nH]2)cc1)c1c(Cl)cccc1Cl.O=C(Nc1ccc(-c2nc3ccc(NC(=O)C4CCCCC4)cc3[nH]2)cc1)c1c(Cl)cccc1Cl.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4c(Cl)cccc4Cl)cc3[nH]2)cc1)c1c(Cl)cccc1Cl.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4c(Cl)cccc4Cl)cc3)[nH]c2c1)c1ccc(Cl)cc1Cl.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4c(Cl)cccc4Cl)cc3)[nH]c2c1)c1ccsc1.

What is the InChIKey of N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide?

The InChIKey is SDAJRWPUBKMLHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24Cl2N4O5.2C27H16Cl4N4O2.C27H24Cl2N4O2.C26H22Cl2N4O2.C25H16Cl2N4O2S/c1-39-24-13-17(14-25(40-2)27(24)41-3)29(37)34-19-11-12-22-23(15-19)36-28(35-22)16-7-9-18(10-8-16)33-30(38)26-20(31)5-4-6-21(26)32;28-17-3-1-4-18(29)23(17)26(36)32-15-9-7-14(8-10-15)25-34-21-12-11-16(13-22(21)35-25)33-27(37)24-19(30)5-2-6-20(24)31;28-15-6-10-18(21(31)12-15)26(36)33-17-9-11-22-23(13-17)35-25(34-22)14-4-7-16(8-5-14)32-27(37)24-19(29)2-1-3-20(24)30;28-20-7-4-8-21(29)24(20)27(35)30-18-11-9-16(10-12-18)25-32-22-14-13-19(15-23(22)33-25)31-26(34)17-5-2-1-3-6-17;27-19-6-3-7-20(28)23(19)26(34)29-17-10-8-15(9-11-17)24-31-21-13-12-18(14-22(21)32-24)30-25(33)16-4-1-2-5-16;26-18-2-1-3-19(27)22(18)25(33)28-16-6-4-14(5-7-16)23-30-20-9-8-17(12-21(20)31-23)29-24(32)15-10-11-34-13-15/h4-15H,1-3H3,(H,33,38)(H,34,37)(H,35,36);1-13H,(H,32,36)(H,33,37)(H,34,35);1-13H,(H,32,37)(H,33,36)(H,34,35);4,7-15,17H,1-3,5-6H2,(H,30,35)(H,31,34)(H,32,33);3,6-14,16H,1-2,4-5H2,(H,29,34)(H,30,33)(H,31,32);1-13H,(H,28,33)(H,29,32)(H,30,31).

What are the key properties of N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide?

N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide has a molecular weight of 3240.19 g/mol, XLogP of 45.09, 33 rotatable bonds, 18 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide is sourced from PubChem (CID 160800676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).