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

C124H145Cl8F3N18O8S4 — CID 157054150

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

3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(2-methylpropyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-5-methylsulfanylthiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide (PubChem CID 157054150) has the molecular formula C124H145Cl8F3N18O8S4 and a molecular weight of 2484.53 g/mol. Its IUPAC name is 3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(2-methylpropyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-5-methylsulfanylthiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide.

Molecular Properties

• Compound Name: 3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(2-methylpropyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-5-methylsulfanylthiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide
• PubChem CID: 157054150
• Molecular Formula: C124H145Cl8F3N18O8S4
• Molecular Weight: 2484.53 g/mol
• Exact Mass: 2478.78
• IUPAC Name: 3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(2-methylpropyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-5-methylsulfanylthiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide
• SMILES: CCn1c(CN(CC(C)C)C(=O)c2cc(C)c(C)o2)nc2ccc(Cl)cc21.CCn1c(CN(CC(C)C)C(=O)c2ccc(SC)s2)nc2ccc(Cl)cc21.CCn1c(CN(CC(C)C)C(=O)c2sccc2Cl)nc2ccc(Cl)cc21.CCn1c(CN(CCC(C)C)C(=O)c2c(F)ccc(F)c2F)nc2ccc(Cl)cc21.CCn1c(CN(CCC(C)C)C(=O)c2cc(C)c(C)o2)nc2ccc(Cl)cc21.CCn1c(CN(CCC(C)C)C(=O)c2sccc2Cl)nc2ccc(Cl)cc21
• InChI: InChI=1S/C22H23ClF3N3O.C22H28ClN3O2.C21H26ClN3O2.C20H23Cl2N3OS.C20H24ClN3OS2.C19H21Cl2N3OS/c1-4-29-18-11-14(23)5-8-17(18)27-19(29)12-28(10-9-13(2)3)22(30)20-15(24)6-7-16(25)21(20)26;1-6-26-19-12-17(23)7-8-18(19)24-21(26)13-25(10-9-14(2)3)22(27)20-11-15(4)16(5)28-20;1-6-25-18-10-16(22)7-8-17(18)23-20(25)12-24(11-13(2)3)21(26)19-9-14(4)15(5)27-19;1-4-25-17-11-14(21)5-6-16(17)23-18(25)12-24(9-7-13(2)3)20(26)19-15(22)8-10-27-19;1-5-24-16-10-14(21)6-7-15(16)22-18(24)12-23(11-13(2)3)20(25)17-8-9-19(26-4)27-17;1-4-24-16-9-13(20)5-6-15(16)22-17(24)11-23(10-12(2)3)19(25)18-14(21)7-8-26-18/h5-8,11,13H,4,9-10,12H2,1-3H3;7-8,11-12,14H,6,9-10,13H2,1-5H3;7-10,13H,6,11-12H2,1-5H3;5-6,8,10-11,13H,4,7,9,12H2,1-3H3;6-10,13H,5,11-12H2,1-4H3;5-9,12H,4,10-11H2,1-3H3
• InChIKey: AANZKHWFCKCUSG-UHFFFAOYSA-N
• XLogP: 34.27
• TPSA: 255.06 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 40
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2484.53
LogP ≤ 5	34.27
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

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-ethylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(2-methylpropyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-5-methylsulfanylthiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide?

The IUPAC name of 3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(2-methylpropyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-5-methylsulfanylthiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide (CID 157054150) is 3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(2-methylpropyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-5-methylsulfanylthiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide.

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

The canonical SMILES for 3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(2-methylpropyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-5-methylsulfanylthiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide is CCn1c(CN(CC(C)C)C(=O)c2cc(C)c(C)o2)nc2ccc(Cl)cc21.CCn1c(CN(CC(C)C)C(=O)c2ccc(SC)s2)nc2ccc(Cl)cc21.CCn1c(CN(CC(C)C)C(=O)c2sccc2Cl)nc2ccc(Cl)cc21.CCn1c(CN(CCC(C)C)C(=O)c2c(F)ccc(F)c2F)nc2ccc(Cl)cc21.CCn1c(CN(CCC(C)C)C(=O)c2cc(C)c(C)o2)nc2ccc(Cl)cc21.CCn1c(CN(CCC(C)C)C(=O)c2sccc2Cl)nc2ccc(Cl)cc21.

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

The InChIKey is AANZKHWFCKCUSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23ClF3N3O.C22H28ClN3O2.C21H26ClN3O2.C20H23Cl2N3OS.C20H24ClN3OS2.C19H21Cl2N3OS/c1-4-29-18-11-14(23)5-8-17(18)27-19(29)12-28(10-9-13(2)3)22(30)20-15(24)6-7-16(25)21(20)26;1-6-26-19-12-17(23)7-8-18(19)24-21(26)13-25(10-9-14(2)3)22(27)20-11-15(4)16(5)28-20;1-6-25-18-10-16(22)7-8-17(18)23-20(25)12-24(11-13(2)3)21(26)19-9-14(4)15(5)27-19;1-4-25-17-11-14(21)5-6-16(17)23-18(25)12-24(9-7-13(2)3)20(26)19-15(22)8-10-27-19;1-5-24-16-10-14(21)6-7-15(16)22-18(24)12-23(11-13(2)3)20(25)17-8-9-19(26-4)27-17;1-4-24-16-9-13(20)5-6-15(16)22-17(24)11-23(10-12(2)3)19(25)18-14(21)7-8-26-18/h5-8,11,13H,4,9-10,12H2,1-3H3;7-8,11-12,14H,6,9-10,13H2,1-5H3;7-10,13H,6,11-12H2,1-5H3;5-6,8,10-11,13H,4,7,9,12H2,1-3H3;6-10,13H,5,11-12H2,1-4H3;5-9,12H,4,10-11H2,1-3H3.

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

3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(2-methylpropyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-5-methylsulfanylthiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide has a molecular weight of 2484.53 g/mol, XLogP of 34.27, 40 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(3-methylbutyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-N-(2-methylpropyl)furan-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-5-methylsulfanylthiophene-2-carboxamide;N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-(3-methylbutyl)benzamide is sourced from PubChem (CID 157054150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).