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

C171H133Cl18N25O16 — CID 159927674

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

N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;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;2,6-dichloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane (PubChem CID 159927674) has the molecular formula C171H133Cl18N25O16 and a molecular weight of 3432.26 g/mol. Its IUPAC name is N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;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;2,6-dichloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane.

Molecular Properties

• Compound Name: N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;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;2,6-dichloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane
• PubChem CID: 159927674
• Molecular Formula: C171H133Cl18N25O16
• Molecular Weight: 3432.26 g/mol
• Exact Mass: 3421.48
• IUPAC Name: N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;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;2,6-dichloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane
• SMILES: C.C.C.C.C.C.COc1cc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5c(Cl)cccc5Cl)cc4)[nH]c3c2)cc(OC)c1OC.COc1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5c(Cl)cccc5Cl)cc4)[nH]c3c2)cc1.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)c1cc(Cl)cc(Cl)c1.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)c1cccnc1
• InChI: InChI=1S/C30H24Cl2N4O5.C28H20Cl2N4O3.3C27H16Cl4N4O2.C26H17Cl2N5O2.6CH4/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;1-37-20-12-7-17(8-13-20)27(35)32-19-11-14-23-24(15-19)34-26(33-23)16-5-9-18(10-6-16)31-28(36)25-21(29)3-2-4-22(25)30;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;28-16-10-15(11-17(29)12-16)26(36)33-19-8-9-22-23(13-19)35-25(34-22)14-4-6-18(7-5-14)32-27(37)24-20(30)2-1-3-21(24)31;27-19-4-1-5-20(28)23(19)26(35)30-17-8-6-15(7-9-17)24-32-21-11-10-18(13-22(21)33-24)31-25(34)16-3-2-12-29-14-16;;;;;;/h4-15H,1-3H3,(H,33,38)(H,34,37)(H,35,36);2-15H,1H3,(H,31,36)(H,32,35)(H,33,34);1-13H,(H,32,36)(H,33,37)(H,34,35);2*1-13H,(H,32,37)(H,33,36)(H,34,35);1-14H,(H,30,35)(H,31,34)(H,32,33);6*1H4
• InChIKey: NZFQWASWWQMOAD-UHFFFAOYSA-N
• XLogP: 49.41
• TPSA: 571.09 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 23
• Rotatable Bonds: 34
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3432.26
LogP ≤ 5	49.41
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

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

The IUPAC name of N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;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;2,6-dichloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane (CID 159927674) is N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;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;2,6-dichloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane.

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

The canonical SMILES for N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;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;2,6-dichloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane is C.C.C.C.C.C.COc1cc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5c(Cl)cccc5Cl)cc4)[nH]c3c2)cc(OC)c1OC.COc1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5c(Cl)cccc5Cl)cc4)[nH]c3c2)cc1.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)c1cc(Cl)cc(Cl)c1.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)c1cccnc1.

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

The InChIKey is NZFQWASWWQMOAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24Cl2N4O5.C28H20Cl2N4O3.3C27H16Cl4N4O2.C26H17Cl2N5O2.6CH4/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;1-37-20-12-7-17(8-13-20)27(35)32-19-11-14-23-24(15-19)34-26(33-23)16-5-9-18(10-6-16)31-28(36)25-21(29)3-2-4-22(25)30;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;28-16-10-15(11-17(29)12-16)26(36)33-19-8-9-22-23(13-19)35-25(34-22)14-4-6-18(7-5-14)32-27(37)24-20(30)2-1-3-21(24)31;27-19-4-1-5-20(28)23(19)26(35)30-17-8-6-15(7-9-17)24-32-21-11-10-18(13-22(21)33-24)31-25(34)16-3-2-12-29-14-16;;;;;;/h4-15H,1-3H3,(H,33,38)(H,34,37)(H,35,36);2-15H,1H3,(H,31,36)(H,32,35)(H,33,34);1-13H,(H,32,36)(H,33,37)(H,34,35);2*1-13H,(H,32,37)(H,33,36)(H,34,35);1-14H,(H,30,35)(H,31,34)(H,32,33);6*1H4.

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

N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;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;2,6-dichloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane has a molecular weight of 3432.26 g/mol, XLogP of 49.41, 34 rotatable bonds, 18 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;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;2,6-dichloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane is sourced from PubChem (CID 159927674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).