N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-methylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide;2,3,6-trifluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide

C135H143Cl5F10N18O6 — CID 157294647

About N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-methylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide;2,3,6-trifluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide

N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-methylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide;2,3,6-trifluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide (PubChem CID 157294647) has the molecular formula C135H143Cl5F10N18O6 and a molecular weight of 2480.99 g/mol. Its IUPAC name is N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-methylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide;2,3,6-trifluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide.

Molecular Properties

• Compound Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-methylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide;2,3,6-trifluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide
• PubChem CID: 157294647
• Molecular Formula: C135H143Cl5F10N18O6
• Molecular Weight: 2480.99 g/mol
• Exact Mass: 2476.97
• IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-methylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide;2,3,6-trifluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide
• SMILES: C=CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cccc(F)c1.CCCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(F)cc1.CCCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cccc(F)c1.CCCn1c(CN(CC(C)C)C(=O)c2c(F)ccc(F)c2F)nc2ccccc21.CCCn1c(CN(CCC(C)C)C(=O)c2c(F)ccc(F)c2F)nc2ccc(Cl)cc21.CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cccc(F)c1
• InChI: InChI=1S/C23H25ClF3N3O.C23H25ClFN3O.C23H23ClFN3O.C23H25ClFN3O.C22H24F3N3O.C21H21ClFN3O/c1-4-10-30-19-12-15(24)5-8-18(19)28-20(30)13-29(11-9-14(2)3)23(31)21-16(25)6-7-17(26)22(21)27;2*1-2-12-27(23(29)16-6-5-7-18(25)13-16)15-22-26-20-11-10-17(24)14-21(20)28(22)19-8-3-4-9-19;1-2-13-27(23(29)16-7-10-18(25)11-8-16)15-22-26-20-12-9-17(24)14-21(20)28(22)19-5-3-4-6-19;1-4-11-28-18-8-6-5-7-17(18)26-19(28)13-27(12-14(2)3)22(29)20-15(23)9-10-16(24)21(20)25;1-25(21(27)14-5-4-6-16(23)11-14)13-20-24-18-10-9-15(22)12-19(18)26(20)17-7-2-3-8-17/h5-8,12,14H,4,9-11,13H2,1-3H3;5-7,10-11,13-14,19H,2-4,8-9,12,15H2,1H3;2,5-7,10-11,13-14,19H,1,3-4,8-9,12,15H2;7-12,14,19H,2-6,13,15H2,1H3;5-10,14H,4,11-13H2,1-3H3;4-6,9-12,17H,2-3,7-8,13H2,1H3
• InChIKey: BBFASWKMQBXPLA-UHFFFAOYSA-N
• XLogP: 34.35
• TPSA: 228.78 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 37
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2480.99
LogP ≤ 5	34.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-methylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide;2,3,6-trifluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide?

The IUPAC name of N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-methylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide;2,3,6-trifluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide (CID 157294647) is N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-methylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide;2,3,6-trifluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide.

What is the SMILES notation for N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-methylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide;2,3,6-trifluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide?

The canonical SMILES for N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-methylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide;2,3,6-trifluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide is C=CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cccc(F)c1.CCCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(F)cc1.CCCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cccc(F)c1.CCCn1c(CN(CC(C)C)C(=O)c2c(F)ccc(F)c2F)nc2ccccc21.CCCn1c(CN(CCC(C)C)C(=O)c2c(F)ccc(F)c2F)nc2ccc(Cl)cc21.CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cccc(F)c1.

What is the InChIKey of N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-methylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide;2,3,6-trifluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide?

The InChIKey is BBFASWKMQBXPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25ClF3N3O.C23H25ClFN3O.C23H23ClFN3O.C23H25ClFN3O.C22H24F3N3O.C21H21ClFN3O/c1-4-10-30-19-12-15(24)5-8-18(19)28-20(30)13-29(11-9-14(2)3)23(31)21-16(25)6-7-17(26)22(21)27;2*1-2-12-27(23(29)16-6-5-7-18(25)13-16)15-22-26-20-11-10-17(24)14-21(20)28(22)19-8-3-4-9-19;1-2-13-27(23(29)16-7-10-18(25)11-8-16)15-22-26-20-12-9-17(24)14-21(20)28(22)19-5-3-4-6-19;1-4-11-28-18-8-6-5-7-17(18)26-19(28)13-27(12-14(2)3)22(29)20-15(23)9-10-16(24)21(20)25;1-25(21(27)14-5-4-6-16(23)11-14)13-20-24-18-10-9-15(22)12-19(18)26(20)17-7-2-3-8-17/h5-8,12,14H,4,9-11,13H2,1-3H3;5-7,10-11,13-14,19H,2-4,8-9,12,15H2,1H3;2,5-7,10-11,13-14,19H,1,3-4,8-9,12,15H2;7-12,14,19H,2-6,13,15H2,1H3;5-10,14H,4,11-13H2,1-3H3;4-6,9-12,17H,2-3,7-8,13H2,1H3.

What are the key properties of N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-methylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide;2,3,6-trifluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide?

N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-methylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide;2,3,6-trifluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide has a molecular weight of 2480.99 g/mol, XLogP of 34.35, 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-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-methylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide;2,3,6-trifluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide is sourced from PubChem (CID 157294647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).