3-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4,5-trifluoro-N-(3-methylbutyl)benzamide

C118H144Cl6F3N15O7 — CID 159431192

About 3-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4,5-trifluoro-N-(3-methylbutyl)benzamide

3-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4,5-trifluoro-N-(3-methylbutyl)benzamide (PubChem CID 159431192) has the molecular formula C118H144Cl6F3N15O7 and a molecular weight of 2154.26 g/mol. Its IUPAC name is 3-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4,5-trifluoro-N-(3-methylbutyl)benzamide.

Molecular Properties

• Compound Name: 3-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4,5-trifluoro-N-(3-methylbutyl)benzamide
• PubChem CID: 159431192
• Molecular Formula: C118H144Cl6F3N15O7
• Molecular Weight: 2154.26 g/mol
• Exact Mass: 2149.95
• IUPAC Name: 3-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4,5-trifluoro-N-(3-methylbutyl)benzamide
• SMILES: CCCn1c(CN(CCC(C)C)C(=O)Cc2cccc(OC)c2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2cc(C)c(C)o2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2cc(F)c(F)cc2F)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2ccc(C)c(Cl)c2)nc2ccc(Cl)cc21.CCn1c(CN(CCC(C)C)C(=O)c2ccc(C)c(Cl)c2)nc2ccccc21
• InChI: InChI=1S/C25H32ClN3O2.C24H29Cl2N3O.C23H25ClF3N3O.C23H30ClN3O2.C23H28ClN3O/c1-5-12-29-23-16-20(26)9-10-22(23)27-24(29)17-28(13-11-18(2)3)25(30)15-19-7-6-8-21(14-19)31-4;1-5-11-29-22-14-19(25)8-9-21(22)27-23(29)15-28(12-10-16(2)3)24(30)18-7-6-17(4)20(26)13-18;1-4-8-30-21-10-15(24)5-6-20(21)28-22(30)13-29(9-7-14(2)3)23(31)16-11-18(26)19(27)12-17(16)25;1-6-10-27-20-13-18(24)7-8-19(20)25-22(27)14-26(11-9-15(2)3)23(28)21-12-16(4)17(5)29-21;1-5-27-21-9-7-6-8-20(21)25-22(27)15-26(13-12-16(2)3)23(28)18-11-10-17(4)19(24)14-18/h6-10,14,16,18H,5,11-13,15,17H2,1-4H3;6-9,13-14,16H,5,10-12,15H2,1-4H3;5-6,10-12,14H,4,7-9,13H2,1-3H3;7-8,12-13,15H,6,9-11,14H2,1-5H3;6-11,14,16H,5,12-13,15H2,1-4H3
• InChIKey: LQZUWSJRFJADBG-UHFFFAOYSA-N
• XLogP: 30.39
• TPSA: 213.02 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 41
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2154.26
LogP ≤ 5	30.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4,5-trifluoro-N-(3-methylbutyl)benzamide?

The IUPAC name of 3-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4,5-trifluoro-N-(3-methylbutyl)benzamide (CID 159431192) is 3-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4,5-trifluoro-N-(3-methylbutyl)benzamide.

What is the SMILES notation for 3-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4,5-trifluoro-N-(3-methylbutyl)benzamide?

The canonical SMILES for 3-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4,5-trifluoro-N-(3-methylbutyl)benzamide is CCCn1c(CN(CCC(C)C)C(=O)Cc2cccc(OC)c2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2cc(C)c(C)o2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2cc(F)c(F)cc2F)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2ccc(C)c(Cl)c2)nc2ccc(Cl)cc21.CCn1c(CN(CCC(C)C)C(=O)c2ccc(C)c(Cl)c2)nc2ccccc21.

What is the InChIKey of 3-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4,5-trifluoro-N-(3-methylbutyl)benzamide?

The InChIKey is LQZUWSJRFJADBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32ClN3O2.C24H29Cl2N3O.C23H25ClF3N3O.C23H30ClN3O2.C23H28ClN3O/c1-5-12-29-23-16-20(26)9-10-22(23)27-24(29)17-28(13-11-18(2)3)25(30)15-19-7-6-8-21(14-19)31-4;1-5-11-29-22-14-19(25)8-9-21(22)27-23(29)15-28(12-10-16(2)3)24(30)18-7-6-17(4)20(26)13-18;1-4-8-30-21-10-15(24)5-6-20(21)28-22(30)13-29(9-7-14(2)3)23(31)16-11-18(26)19(27)12-17(16)25;1-6-10-27-20-13-18(24)7-8-19(20)25-22(27)14-26(11-9-15(2)3)23(28)21-12-16(4)17(5)29-21;1-5-27-21-9-7-6-8-20(21)25-22(27)15-26(13-12-16(2)3)23(28)18-11-10-17(4)19(24)14-18/h6-10,14,16,18H,5,11-13,15,17H2,1-4H3;6-9,13-14,16H,5,10-12,15H2,1-4H3;5-6,10-12,14H,4,7-9,13H2,1-3H3;7-8,12-13,15H,6,9-11,14H2,1-5H3;6-11,14,16H,5,12-13,15H2,1-4H3.

What are the key properties of 3-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4,5-trifluoro-N-(3-methylbutyl)benzamide?

3-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4,5-trifluoro-N-(3-methylbutyl)benzamide has a molecular weight of 2154.26 g/mol, XLogP of 30.39, 41 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4,5-trifluoro-N-(3-methylbutyl)benzamide is sourced from PubChem (CID 159431192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).