N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide

C123H134Cl5F10N15O5 — CID 158875289

IUPACN-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide
SMILESCC(C)CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cc(F)ccc1F.CC(C)CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(F)cc1F.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cc(F)ccc1F.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(F)cc1F.O=C(c1cccc(F)c1F)N(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C1CCCC1
InChIInChI=1S/C25H26ClF2N3O.2C25H28ClF2N3O.2C24H26ClF2N3O/c26-16-12-13-21-22(14-16)31(18-8-3-4-9-18)23(29-21)15-30(17-6-1-2-7-17)25(32)19-10-5-11-20(27)24(19)28;1-16(2)11-12-30(25(32)20-14-18(27)8-9-21(20)28)15-24-29-22-10-7-17(26)13-23(22)31(24)19-5-3-4-6-19;1-16(2)11-12-30(25(32)20-9-8-18(27)14-21(20)28)15-24-29-22-10-7-17(26)13-23(22)31(24)19-5-3-4-6-19;1-15(2)13-29(24(31)19-12-17(26)8-9-20(19)27)14-23-28-21-10-7-16(25)11-22(21)30(23)18-5-3-4-6-18;1-15(2)13-29(24(31)19-9-8-17(26)12-20(19)27)14-23-28-21-10-7-16(25)11-22(21)30(23)18-5-3-4-6-18/h5,10-14,17-18H,1-4,6-9,15H2;2*7-10,13-14,16,19H,3-6,11-12,15H2,1-2H3;2*7-12,15,18H,3-6,13-14H2,1-2H3
InChIKeyJCIWVCFTIGKPMY-UHFFFAOYSA-N
MW2269.77 g/mol
LogP32.97
Rot. Bonds31

About N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide

N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide (PubChem CID 158875289) has the molecular formula C123H134Cl5F10N15O5 and a molecular weight of 2269.77 g/mol. Its IUPAC name is N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound NameN-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide
PubChem CID158875289
Molecular FormulaC123H134Cl5F10N15O5
Molecular Weight2269.77 g/mol
Exact Mass2265.90
IUPAC NameN-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide
SMILESCC(C)CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cc(F)ccc1F.CC(C)CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(F)cc1F.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cc(F)ccc1F.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(F)cc1F.O=C(c1cccc(F)c1F)N(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C1CCCC1
InChIInChI=1S/C25H26ClF2N3O.2C25H28ClF2N3O.2C24H26ClF2N3O/c26-16-12-13-21-22(14-16)31(18-8-3-4-9-18)23(29-21)15-30(17-6-1-2-7-17)25(32)19-10-5-11-20(27)24(19)28;1-16(2)11-12-30(25(32)20-14-18(27)8-9-21(20)28)15-24-29-22-10-7-17(26)13-23(22)31(24)19-5-3-4-6-19;1-16(2)11-12-30(25(32)20-9-8-18(27)14-21(20)28)15-24-29-22-10-7-17(26)13-23(22)31(24)19-5-3-4-6-19;1-15(2)13-29(24(31)19-12-17(26)8-9-20(19)27)14-23-28-21-10-7-16(25)11-22(21)30(23)18-5-3-4-6-18;1-15(2)13-29(24(31)19-9-8-17(26)12-20(19)27)14-23-28-21-10-7-16(25)11-22(21)30(23)18-5-3-4-6-18/h5,10-14,17-18H,1-4,6-9,15H2;2*7-10,13-14,16,19H,3-6,11-12,15H2,1-2H3;2*7-12,15,18H,3-6,13-14H2,1-2H3
InChIKeyJCIWVCFTIGKPMY-UHFFFAOYSA-N
XLogP32.97
TPSA190.65 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds31
Heavy Atoms158
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002269.77
LogP ≤ 532.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide?
The IUPAC name of N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide (CID 158875289) is N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide.
What is the SMILES notation for N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide?
The canonical SMILES for N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide is CC(C)CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cc(F)ccc1F.CC(C)CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(F)cc1F.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cc(F)ccc1F.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(F)cc1F.O=C(c1cccc(F)c1F)N(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C1CCCC1.
What is the InChIKey of N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide?
The InChIKey is JCIWVCFTIGKPMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26ClF2N3O.2C25H28ClF2N3O.2C24H26ClF2N3O/c26-16-12-13-21-22(14-16)31(18-8-3-4-9-18)23(29-21)15-30(17-6-1-2-7-17)25(32)19-10-5-11-20(27)24(19)28;1-16(2)11-12-30(25(32)20-14-18(27)8-9-21(20)28)15-24-29-22-10-7-17(26)13-23(22)31(24)19-5-3-4-6-19;1-16(2)11-12-30(25(32)20-9-8-18(27)14-21(20)28)15-24-29-22-10-7-17(26)13-23(22)31(24)19-5-3-4-6-19;1-15(2)13-29(24(31)19-12-17(26)8-9-20(19)27)14-23-28-21-10-7-16(25)11-22(21)30(23)18-5-3-4-6-18;1-15(2)13-29(24(31)19-9-8-17(26)12-20(19)27)14-23-28-21-10-7-16(25)11-22(21)30(23)18-5-3-4-6-18/h5,10-14,17-18H,1-4,6-9,15H2;2*7-10,13-14,16,19H,3-6,11-12,15H2,1-2H3;2*7-12,15,18H,3-6,13-14H2,1-2H3.
What are the key properties of N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide?
N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide has a molecular weight of 2269.77 g/mol, XLogP of 32.97, 31 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-difluorobenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 158875289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).