N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;2-(3-fluorophenyl)-N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)acetamide;N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide

C110H132Cl4F3N15O6S2 — CID 158559380

About N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;2-(3-fluorophenyl)-N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)acetamide;N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide

N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;2-(3-fluorophenyl)-N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)acetamide;N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide (PubChem CID 158559380) has the molecular formula C110H132Cl4F3N15O6S2 and a molecular weight of 2023.30 g/mol. Its IUPAC name is N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;2-(3-fluorophenyl)-N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)acetamide;N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide.

Molecular Properties

• Compound Name: N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;2-(3-fluorophenyl)-N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)acetamide;N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide
• PubChem CID: 158559380
• Molecular Formula: C110H132Cl4F3N15O6S2
• Molecular Weight: 2023.30 g/mol
• Exact Mass: 2019.86
• IUPAC Name: N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;2-(3-fluorophenyl)-N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)acetamide;N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide
• SMILES: CC(C)CCN(Cc1nc2ccc(Cl)cc2n1C)C(=O)Cc1cccc(Cl)c1.CCCn1c(CN(CCC(C)C)C(=O)Cc2cccc(F)c2)nc2c(F)cccc21.CCCn1c(CN(CCC(C)C)C(=O)Cc2cccc(OC)c2)nc2c(F)cccc21.Cc1ccc(C(=O)N(CCC(C)C)Cc2nc3ccc(Cl)cc3n2C)s1.Cc1ccc(C(=O)N(Cc2nc3ccc(Cl)cc3n2C)CC(C)C)s1
• InChI: InChI=1S/C25H32FN3O2.C24H29F2N3O.C22H25Cl2N3O.C20H24ClN3OS.C19H22ClN3OS/c1-5-13-29-22-11-7-10-21(26)25(22)27-23(29)17-28(14-12-18(2)3)24(30)16-19-8-6-9-20(15-19)31-4;1-4-12-29-21-10-6-9-20(26)24(21)27-22(29)16-28(13-11-17(2)3)23(30)15-18-7-5-8-19(25)14-18;1-15(2)9-10-27(22(28)12-16-5-4-6-17(23)11-16)14-21-25-19-8-7-18(24)13-20(19)26(21)3;1-13(2)9-10-24(20(25)18-8-5-14(3)26-18)12-19-22-16-7-6-15(21)11-17(16)23(19)4;1-12(2)10-23(19(24)17-8-5-13(3)25-17)11-18-21-15-7-6-14(20)9-16(15)22(18)4/h6-11,15,18H,5,12-14,16-17H2,1-4H3;5-10,14,17H,4,11-13,15-16H2,1-3H3;4-8,11,13,15H,9-10,12,14H2,1-3H3;5-8,11,13H,9-10,12H2,1-4H3;5-9,12H,10-11H2,1-4H3
• InChIKey: HQRPHROCXAAGTM-UHFFFAOYSA-N
• XLogP: 26.23
• TPSA: 199.88 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 37
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2023.30
LogP ≤ 5	26.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;2-(3-fluorophenyl)-N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)acetamide;N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide?

The IUPAC name of N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;2-(3-fluorophenyl)-N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)acetamide;N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide (CID 158559380) is N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;2-(3-fluorophenyl)-N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)acetamide;N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide.

What is the SMILES notation for N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;2-(3-fluorophenyl)-N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)acetamide;N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide?

The canonical SMILES for N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;2-(3-fluorophenyl)-N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)acetamide;N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide is CC(C)CCN(Cc1nc2ccc(Cl)cc2n1C)C(=O)Cc1cccc(Cl)c1.CCCn1c(CN(CCC(C)C)C(=O)Cc2cccc(F)c2)nc2c(F)cccc21.CCCn1c(CN(CCC(C)C)C(=O)Cc2cccc(OC)c2)nc2c(F)cccc21.Cc1ccc(C(=O)N(CCC(C)C)Cc2nc3ccc(Cl)cc3n2C)s1.Cc1ccc(C(=O)N(Cc2nc3ccc(Cl)cc3n2C)CC(C)C)s1.

What is the InChIKey of N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;2-(3-fluorophenyl)-N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)acetamide;N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide?

The InChIKey is HQRPHROCXAAGTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32FN3O2.C24H29F2N3O.C22H25Cl2N3O.C20H24ClN3OS.C19H22ClN3OS/c1-5-13-29-22-11-7-10-21(26)25(22)27-23(29)17-28(14-12-18(2)3)24(30)16-19-8-6-9-20(15-19)31-4;1-4-12-29-21-10-6-9-20(26)24(21)27-22(29)16-28(13-11-17(2)3)23(30)15-18-7-5-8-19(25)14-18;1-15(2)9-10-27(22(28)12-16-5-4-6-17(23)11-16)14-21-25-19-8-7-18(24)13-20(19)26(21)3;1-13(2)9-10-24(20(25)18-8-5-14(3)26-18)12-19-22-16-7-6-15(21)11-17(16)23(19)4;1-12(2)10-23(19(24)17-8-5-13(3)25-17)11-18-21-15-7-6-14(20)9-16(15)22(18)4/h6-11,15,18H,5,12-14,16-17H2,1-4H3;5-10,14,17H,4,11-13,15-16H2,1-3H3;4-8,11,13,15H,9-10,12,14H2,1-3H3;5-8,11,13H,9-10,12H2,1-4H3;5-9,12H,10-11H2,1-4H3.

What are the key properties of N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;2-(3-fluorophenyl)-N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)acetamide;N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide?

N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;2-(3-fluorophenyl)-N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)acetamide;N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide has a molecular weight of 2023.30 g/mol, XLogP of 26.23, 37 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-(3-chlorophenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;2-(3-fluorophenyl)-N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)acetamide;N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide is sourced from PubChem (CID 158559380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).