6-chloro-5-(4-cyclohexylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;5-chloro-2-(3,4-dimethylphenoxy)-6-(2-phenylethynyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;6-chloro-5-(1-methylindol-5-yl)-2-(3-methylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3-methylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;6-chloro-2-(3-methylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;methane

C201H176Cl8N20O10 — CID 159265614

About 6-chloro-5-(4-cyclohexylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;5-chloro-2-(3,4-dimethylphenoxy)-6-(2-phenylethynyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;6-chloro-5-(1-methylindol-5-yl)-2-(3-methylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3-methylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;6-chloro-2-(3-methylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;methane

6-chloro-5-(4-cyclohexylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;5-chloro-2-(3,4-dimethylphenoxy)-6-(2-phenylethynyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;6-chloro-5-(1-methylindol-5-yl)-2-(3-methylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3-methylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;6-chloro-2-(3-methylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;methane (PubChem CID 159265614) has the molecular formula C201H176Cl8N20O10 and a molecular weight of 3315.37 g/mol. Its IUPAC name is 6-chloro-5-(4-cyclohexylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;5-chloro-2-(3,4-dimethylphenoxy)-6-(2-phenylethynyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;6-chloro-5-(1-methylindol-5-yl)-2-(3-methylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3-methylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;6-chloro-2-(3-methylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;methane.

Molecular Properties

• Compound Name: 6-chloro-5-(4-cyclohexylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;5-chloro-2-(3,4-dimethylphenoxy)-6-(2-phenylethynyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;6-chloro-5-(1-methylindol-5-yl)-2-(3-methylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3-methylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;6-chloro-2-(3-methylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;methane
• PubChem CID: 159265614
• Molecular Formula: C201H176Cl8N20O10
• Molecular Weight: 3315.37 g/mol
• Exact Mass: 3309.14
• IUPAC Name: 6-chloro-5-(4-cyclohexylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;5-chloro-2-(3,4-dimethylphenoxy)-6-(2-phenylethynyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;6-chloro-5-(1-methylindol-5-yl)-2-(3-methylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3-methylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;6-chloro-2-(3-methylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;methane
• SMILES: C.Cc1ccc(Oc2nc3cc(-c4ccc(-c5ccccc5)cc4)c(Cl)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(-c4ccc(C5CCCCC5)cc4)c(Cl)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(-c4ccc(N5CCCC5)cc4)c(Cl)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(-c4ccc(N5CCOCC5)cc4)c(Cl)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(Cl)c(C#Cc4ccccc4)cc3[nH]2)cc1C.Cc1cccc(Oc2nc3cc(-c4ccc(-c5ccccc5)cc4)c(Cl)cc3[nH]2)c1.Cc1cccc(Oc2nc3cc(-c4ccc(N5CCOCC5)cc4)c(Cl)cc3[nH]2)c1.Cc1cccc(Oc2nc3cc(-c4ccc5c(ccn5C)c4)c(Cl)cc3[nH]2)c1
• InChI: InChI=1S/C27H27ClN2O.C27H21ClN2O.C26H19ClN2O.C25H24ClN3O2.C25H24ClN3O.C24H22ClN3O2.C23H18ClN3O.C23H17ClN2O.CH4/c2*1-17-8-13-22(14-18(17)2)31-27-29-25-15-23(24(28)16-26(25)30-27)21-11-9-20(10-12-21)19-6-4-3-5-7-19;1-17-6-5-9-21(14-17)30-26-28-24-15-22(23(27)16-25(24)29-26)20-12-10-19(11-13-20)18-7-3-2-4-8-18;1-16-3-8-20(13-17(16)2)31-25-27-23-14-21(22(26)15-24(23)28-25)18-4-6-19(7-5-18)29-9-11-30-12-10-29;1-16-5-10-20(13-17(16)2)30-25-27-23-14-21(22(26)15-24(23)28-25)18-6-8-19(9-7-18)29-11-3-4-12-29;1-16-3-2-4-19(13-16)30-24-26-22-14-20(21(25)15-23(22)27-24)17-5-7-18(8-6-17)28-9-11-29-12-10-28;1-14-4-3-5-17(10-14)28-23-25-20-12-18(19(24)13-21(20)26-23)15-6-7-22-16(11-15)8-9-27(22)2;1-15-8-11-19(12-16(15)2)27-23-25-21-13-18(20(24)14-22(21)26-23)10-9-17-6-4-3-5-7-17;/h8-16,19H,3-7H2,1-2H3,(H,29,30);3-16H,1-2H3,(H,29,30);2-16H,1H3,(H,28,29);3-8,13-15H,9-12H2,1-2H3,(H,27,28);5-10,13-15H,3-4,11-12H2,1-2H3,(H,27,28);2-8,13-15H,9-12H2,1H3,(H,26,27);3-13H,1-2H3,(H,25,26);3-8,11-14H,1-2H3,(H,25,26);1H4
• InChIKey: KXBFRKFFWOBDCJ-UHFFFAOYSA-N
• XLogP: 55.93
• TPSA: 336.39 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 22
• Rotatable Bonds: 29
• Heavy Atoms: 239
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3315.37
LogP ≤ 5	55.93
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-(4-cyclohexylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;5-chloro-2-(3,4-dimethylphenoxy)-6-(2-phenylethynyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;6-chloro-5-(1-methylindol-5-yl)-2-(3-methylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3-methylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;6-chloro-2-(3-methylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;methane?

The IUPAC name of 6-chloro-5-(4-cyclohexylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;5-chloro-2-(3,4-dimethylphenoxy)-6-(2-phenylethynyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;6-chloro-5-(1-methylindol-5-yl)-2-(3-methylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3-methylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;6-chloro-2-(3-methylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;methane (CID 159265614) is 6-chloro-5-(4-cyclohexylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;5-chloro-2-(3,4-dimethylphenoxy)-6-(2-phenylethynyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;6-chloro-5-(1-methylindol-5-yl)-2-(3-methylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3-methylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;6-chloro-2-(3-methylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;methane.

What is the SMILES notation for 6-chloro-5-(4-cyclohexylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;5-chloro-2-(3,4-dimethylphenoxy)-6-(2-phenylethynyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;6-chloro-5-(1-methylindol-5-yl)-2-(3-methylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3-methylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;6-chloro-2-(3-methylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;methane?

The canonical SMILES for 6-chloro-5-(4-cyclohexylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;5-chloro-2-(3,4-dimethylphenoxy)-6-(2-phenylethynyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;6-chloro-5-(1-methylindol-5-yl)-2-(3-methylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3-methylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;6-chloro-2-(3-methylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;methane is C.Cc1ccc(Oc2nc3cc(-c4ccc(-c5ccccc5)cc4)c(Cl)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(-c4ccc(C5CCCCC5)cc4)c(Cl)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(-c4ccc(N5CCCC5)cc4)c(Cl)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(-c4ccc(N5CCOCC5)cc4)c(Cl)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(Cl)c(C#Cc4ccccc4)cc3[nH]2)cc1C.Cc1cccc(Oc2nc3cc(-c4ccc(-c5ccccc5)cc4)c(Cl)cc3[nH]2)c1.Cc1cccc(Oc2nc3cc(-c4ccc(N5CCOCC5)cc4)c(Cl)cc3[nH]2)c1.Cc1cccc(Oc2nc3cc(-c4ccc5c(ccn5C)c4)c(Cl)cc3[nH]2)c1.

What is the InChIKey of 6-chloro-5-(4-cyclohexylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;5-chloro-2-(3,4-dimethylphenoxy)-6-(2-phenylethynyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;6-chloro-5-(1-methylindol-5-yl)-2-(3-methylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3-methylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;6-chloro-2-(3-methylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;methane?

The InChIKey is KXBFRKFFWOBDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27ClN2O.C27H21ClN2O.C26H19ClN2O.C25H24ClN3O2.C25H24ClN3O.C24H22ClN3O2.C23H18ClN3O.C23H17ClN2O.CH4/c2*1-17-8-13-22(14-18(17)2)31-27-29-25-15-23(24(28)16-26(25)30-27)21-11-9-20(10-12-21)19-6-4-3-5-7-19;1-17-6-5-9-21(14-17)30-26-28-24-15-22(23(27)16-25(24)29-26)20-12-10-19(11-13-20)18-7-3-2-4-8-18;1-16-3-8-20(13-17(16)2)31-25-27-23-14-21(22(26)15-24(23)28-25)18-4-6-19(7-5-18)29-9-11-30-12-10-29;1-16-5-10-20(13-17(16)2)30-25-27-23-14-21(22(26)15-24(23)28-25)18-6-8-19(9-7-18)29-11-3-4-12-29;1-16-3-2-4-19(13-16)30-24-26-22-14-20(21(25)15-23(22)27-24)17-5-7-18(8-6-17)28-9-11-29-12-10-28;1-14-4-3-5-17(10-14)28-23-25-20-12-18(19(24)13-21(20)26-23)15-6-7-22-16(11-15)8-9-27(22)2;1-15-8-11-19(12-16(15)2)27-23-25-21-13-18(20(24)14-22(21)26-23)10-9-17-6-4-3-5-7-17;/h8-16,19H,3-7H2,1-2H3,(H,29,30);3-16H,1-2H3,(H,29,30);2-16H,1H3,(H,28,29);3-8,13-15H,9-12H2,1-2H3,(H,27,28);5-10,13-15H,3-4,11-12H2,1-2H3,(H,27,28);2-8,13-15H,9-12H2,1H3,(H,26,27);3-13H,1-2H3,(H,25,26);3-8,11-14H,1-2H3,(H,25,26);1H4.

What are the key properties of 6-chloro-5-(4-cyclohexylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;5-chloro-2-(3,4-dimethylphenoxy)-6-(2-phenylethynyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;6-chloro-5-(1-methylindol-5-yl)-2-(3-methylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3-methylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;6-chloro-2-(3-methylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;methane?

6-chloro-5-(4-cyclohexylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;5-chloro-2-(3,4-dimethylphenoxy)-6-(2-phenylethynyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;6-chloro-5-(1-methylindol-5-yl)-2-(3-methylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3-methylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;6-chloro-2-(3-methylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;methane has a molecular weight of 3315.37 g/mol, XLogP of 55.93, 29 rotatable bonds, 8 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-5-(4-cyclohexylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;5-chloro-2-(3,4-dimethylphenoxy)-6-(2-phenylethynyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;6-chloro-5-(1-methylindol-5-yl)-2-(3-methylphenoxy)-1H-benzimidazole;4-[4-[6-chloro-2-(3-methylphenoxy)-1H-benzimidazol-5-yl]phenyl]morpholine;6-chloro-2-(3-methylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;methane is sourced from PubChem (CID 159265614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).