2-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-6-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide

C114H118Cl6F13N15O5 — CID 158541795

About 2-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-6-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide

2-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-6-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide (PubChem CID 158541795) has the molecular formula C114H118Cl6F13N15O5 and a molecular weight of 2237.99 g/mol. Its IUPAC name is 2-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-6-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide.

Molecular Properties

• Compound Name: 2-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-6-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide
• PubChem CID: 158541795
• Molecular Formula: C114H118Cl6F13N15O5
• Molecular Weight: 2237.99 g/mol
• Exact Mass: 2233.74
• IUPAC Name: 2-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-6-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide
• SMILES: CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1c(F)cc(F)cc1F.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1c(F)ccc(F)c1F.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1c(F)cccc1Cl.CCn1c(CN(CC(C)C)C(=O)c2c(F)cc(F)cc2F)nc2ccc(Cl)cc21.CCn1c(CN(CC(C)C)C(=O)c2c(F)ccc(F)c2F)nc2ccc(Cl)cc21
• InChI: InChI=1S/C24H26Cl2FN3O.2C24H25ClF3N3O.2C21H21ClF3N3O/c1-15(2)13-29(24(31)23-18(26)8-5-9-19(23)27)14-22-28-20-11-10-16(25)12-21(20)30(22)17-6-3-4-7-17;1-14(2)12-30(24(32)22-17(26)8-9-18(27)23(22)28)13-21-29-19-10-7-15(25)11-20(19)31(21)16-5-3-4-6-16;1-14(2)12-30(24(32)23-18(27)10-16(26)11-19(23)28)13-22-29-20-8-7-15(25)9-21(20)31(22)17-5-3-4-6-17;1-4-28-17-9-13(22)5-8-16(17)26-18(28)11-27(10-12(2)3)21(29)19-14(23)6-7-15(24)20(19)25;1-4-28-18-7-13(22)5-6-17(18)26-19(28)11-27(10-12(2)3)21(29)20-15(24)8-14(23)9-16(20)25/h5,8-12,15,17H,3-4,6-7,13-14H2,1-2H3;7-11,14,16H,3-6,12-13H2,1-2H3;7-11,14,17H,3-6,12-13H2,1-2H3;2*5-9,12H,4,10-11H2,1-3H3
• InChIKey: HOPLZKIOKRDISD-UHFFFAOYSA-N
• XLogP: 30.79
• TPSA: 190.65 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 30
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2237.99
LogP ≤ 5	30.79
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 2-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-6-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide (CID 158541795) is 2-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-6-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide.

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

The canonical SMILES for 2-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-6-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide is CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1c(F)cc(F)cc1F.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1c(F)ccc(F)c1F.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1c(F)cccc1Cl.CCn1c(CN(CC(C)C)C(=O)c2c(F)cc(F)cc2F)nc2ccc(Cl)cc21.CCn1c(CN(CC(C)C)C(=O)c2c(F)ccc(F)c2F)nc2ccc(Cl)cc21.

What is the InChIKey of 2-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-6-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide?

The InChIKey is HOPLZKIOKRDISD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26Cl2FN3O.2C24H25ClF3N3O.2C21H21ClF3N3O/c1-15(2)13-29(24(31)23-18(26)8-5-9-19(23)27)14-22-28-20-11-10-16(25)12-21(20)30(22)17-6-3-4-7-17;1-14(2)12-30(24(32)22-17(26)8-9-18(27)23(22)28)13-21-29-19-10-7-15(25)11-20(19)31(21)16-5-3-4-6-16;1-14(2)12-30(24(32)23-18(27)10-16(26)11-19(23)28)13-22-29-20-8-7-15(25)9-21(20)31(22)17-5-3-4-6-17;1-4-28-17-9-13(22)5-8-16(17)26-18(28)11-27(10-12(2)3)21(29)19-14(23)6-7-15(24)20(19)25;1-4-28-18-7-13(22)5-6-17(18)26-19(28)11-27(10-12(2)3)21(29)20-15(24)8-14(23)9-16(20)25/h5,8-12,15,17H,3-4,6-7,13-14H2,1-2H3;7-11,14,16H,3-6,12-13H2,1-2H3;7-11,14,17H,3-6,12-13H2,1-2H3;2*5-9,12H,4,10-11H2,1-3H3.

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

2-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-6-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide has a molecular weight of 2237.99 g/mol, XLogP of 30.79, 30 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-6-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 158541795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).