3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-prop-2-enylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,6-difluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-propylthiophene-2-carboxamide;2,5-dichloro-N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylbenzamide

C126H131Br2Cl8F5N18O6S — CID 160910146

About 3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-prop-2-enylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,6-difluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-propylthiophene-2-carboxamide;2,5-dichloro-N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylbenzamide

3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-prop-2-enylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,6-difluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-propylthiophene-2-carboxamide;2,5-dichloro-N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylbenzamide (PubChem CID 160910146) has the molecular formula C126H131Br2Cl8F5N18O6S and a molecular weight of 2564.04 g/mol. Its IUPAC name is 3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-prop-2-enylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,6-difluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-propylthiophene-2-carboxamide;2,5-dichloro-N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylbenzamide.

Molecular Properties

• Compound Name: 3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-prop-2-enylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,6-difluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-propylthiophene-2-carboxamide;2,5-dichloro-N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylbenzamide
• PubChem CID: 160910146
• Molecular Formula: C126H131Br2Cl8F5N18O6S
• Molecular Weight: 2564.04 g/mol
• Exact Mass: 2556.60
• IUPAC Name: 3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-prop-2-enylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,6-difluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-propylthiophene-2-carboxamide;2,5-dichloro-N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylbenzamide
• SMILES: C=CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(F)c(Br)c1.CCCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(C)c(Br)c1.CCCN(Cc1nc2ccc(Cl)cc2n1CCC)C(=O)c1c(F)cccc1F.CCCN(Cc1nc2ccc(Cl)cc2n1CCC)C(=O)c1ccc(C)s1.CCCn1c(CN(C)C(=O)c2cc(Cl)ccc2Cl)nc2cc(Cl)ccc21.CCCn1c(CN(C)C(=O)c2cc(F)ccc2F)nc2cc(Cl)ccc21
• InChI: InChI=1S/C24H27BrClN3O.C23H22BrClFN3O.C21H22ClF2N3O.C20H24ClN3OS.C19H18Cl3N3O.C19H18ClF2N3O/c1-3-12-28(24(30)17-9-8-16(2)20(25)13-17)15-23-27-21-11-10-18(26)14-22(21)29(23)19-6-4-5-7-19;1-2-11-28(23(30)15-7-9-19(26)18(24)12-15)14-22-27-20-10-8-16(25)13-21(20)29(22)17-5-3-4-6-17;1-3-10-26(21(28)20-15(23)6-5-7-16(20)24)13-19-25-17-9-8-14(22)12-18(17)27(19)11-4-2;1-4-10-23(20(25)18-9-6-14(3)26-18)13-19-22-16-8-7-15(21)12-17(16)24(19)11-5-2;1-3-8-25-17-7-5-13(21)10-16(17)23-18(25)11-24(2)19(26)14-9-12(20)4-6-15(14)22;1-3-8-25-17-7-4-12(20)9-16(17)23-18(25)11-24(2)19(26)14-10-13(21)5-6-15(14)22/h8-11,13-14,19H,3-7,12,15H2,1-2H3;2,7-10,12-13,17H,1,3-6,11,14H2;5-9,12H,3-4,10-11,13H2,1-2H3;6-9,12H,4-5,10-11,13H2,1-3H3;2*4-7,9-10H,3,8,11H2,1-2H3
• InChIKey: SQRAGELMQYCNRC-UHFFFAOYSA-N
• XLogP: 34.74
• TPSA: 228.78 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 36
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2564.04
LogP ≤ 5	34.74
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-prop-2-enylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,6-difluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-propylthiophene-2-carboxamide;2,5-dichloro-N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylbenzamide?

The IUPAC name of 3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-prop-2-enylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,6-difluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-propylthiophene-2-carboxamide;2,5-dichloro-N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylbenzamide (CID 160910146) is 3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-prop-2-enylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,6-difluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-propylthiophene-2-carboxamide;2,5-dichloro-N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylbenzamide.

What is the SMILES notation for 3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-prop-2-enylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,6-difluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-propylthiophene-2-carboxamide;2,5-dichloro-N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylbenzamide?

The canonical SMILES for 3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-prop-2-enylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,6-difluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-propylthiophene-2-carboxamide;2,5-dichloro-N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylbenzamide is C=CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(F)c(Br)c1.CCCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(C)c(Br)c1.CCCN(Cc1nc2ccc(Cl)cc2n1CCC)C(=O)c1c(F)cccc1F.CCCN(Cc1nc2ccc(Cl)cc2n1CCC)C(=O)c1ccc(C)s1.CCCn1c(CN(C)C(=O)c2cc(Cl)ccc2Cl)nc2cc(Cl)ccc21.CCCn1c(CN(C)C(=O)c2cc(F)ccc2F)nc2cc(Cl)ccc21.

What is the InChIKey of 3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-prop-2-enylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,6-difluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-propylthiophene-2-carboxamide;2,5-dichloro-N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylbenzamide?

The InChIKey is SQRAGELMQYCNRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27BrClN3O.C23H22BrClFN3O.C21H22ClF2N3O.C20H24ClN3OS.C19H18Cl3N3O.C19H18ClF2N3O/c1-3-12-28(24(30)17-9-8-16(2)20(25)13-17)15-23-27-21-11-10-18(26)14-22(21)29(23)19-6-4-5-7-19;1-2-11-28(23(30)15-7-9-19(26)18(24)12-15)14-22-27-20-10-8-16(25)13-21(20)29(22)17-5-3-4-6-17;1-3-10-26(21(28)20-15(23)6-5-7-16(20)24)13-19-25-17-9-8-14(22)12-18(17)27(19)11-4-2;1-4-10-23(20(25)18-9-6-14(3)26-18)13-19-22-16-8-7-15(21)12-17(16)24(19)11-5-2;1-3-8-25-17-7-5-13(21)10-16(17)23-18(25)11-24(2)19(26)14-9-12(20)4-6-15(14)22;1-3-8-25-17-7-4-12(20)9-16(17)23-18(25)11-24(2)19(26)14-10-13(21)5-6-15(14)22/h8-11,13-14,19H,3-7,12,15H2,1-2H3;2,7-10,12-13,17H,1,3-6,11,14H2;5-9,12H,3-4,10-11,13H2,1-2H3;6-9,12H,4-5,10-11,13H2,1-3H3;2*4-7,9-10H,3,8,11H2,1-2H3.

What are the key properties of 3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-prop-2-enylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,6-difluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-propylthiophene-2-carboxamide;2,5-dichloro-N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylbenzamide?

3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-prop-2-enylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,6-difluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-propylthiophene-2-carboxamide;2,5-dichloro-N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylbenzamide has a molecular weight of 2564.04 g/mol, XLogP of 34.74, 36 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-prop-2-enylbenzamide;3-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,6-difluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-propylthiophene-2-carboxamide;2,5-dichloro-N-[(5-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylbenzamide is sourced from PubChem (CID 160910146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).