6-chloro-5-(4-cyclopropylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;2-[5-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]-6-fluoroindol-1-yl]ethanol;2-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]propan-2-ol;6-chloro-2-(3,4-dimethylphenoxy)-5-(1-methylindol-5-yl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;2-[4-[2-(3,4-dimethylphenoxy)-6-fluoro-1H-benzimidazol-5-yl]phenyl]phenol

C151H127Cl5F2N14O9 — CID 159130473

About 6-chloro-5-(4-cyclopropylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;2-[5-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]-6-fluoroindol-1-yl]ethanol;2-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]propan-2-ol;6-chloro-2-(3,4-dimethylphenoxy)-5-(1-methylindol-5-yl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;2-[4-[2-(3,4-dimethylphenoxy)-6-fluoro-1H-benzimidazol-5-yl]phenyl]phenol

6-chloro-5-(4-cyclopropylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;2-[5-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]-6-fluoroindol-1-yl]ethanol;2-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]propan-2-ol;6-chloro-2-(3,4-dimethylphenoxy)-5-(1-methylindol-5-yl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;2-[4-[2-(3,4-dimethylphenoxy)-6-fluoro-1H-benzimidazol-5-yl]phenyl]phenol (PubChem CID 159130473) has the molecular formula C151H127Cl5F2N14O9 and a molecular weight of 2497.03 g/mol. Its IUPAC name is 6-chloro-5-(4-cyclopropylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;2-[5-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]-6-fluoroindol-1-yl]ethanol;2-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]propan-2-ol;6-chloro-2-(3,4-dimethylphenoxy)-5-(1-methylindol-5-yl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;2-[4-[2-(3,4-dimethylphenoxy)-6-fluoro-1H-benzimidazol-5-yl]phenyl]phenol.

Molecular Properties

• Compound Name: 6-chloro-5-(4-cyclopropylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;2-[5-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]-6-fluoroindol-1-yl]ethanol;2-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]propan-2-ol;6-chloro-2-(3,4-dimethylphenoxy)-5-(1-methylindol-5-yl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;2-[4-[2-(3,4-dimethylphenoxy)-6-fluoro-1H-benzimidazol-5-yl]phenyl]phenol
• PubChem CID: 159130473
• Molecular Formula: C151H127Cl5F2N14O9
• Molecular Weight: 2497.03 g/mol
• Exact Mass: 2492.83
• IUPAC Name: 6-chloro-5-(4-cyclopropylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;2-[5-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]-6-fluoroindol-1-yl]ethanol;2-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]propan-2-ol;6-chloro-2-(3,4-dimethylphenoxy)-5-(1-methylindol-5-yl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;2-[4-[2-(3,4-dimethylphenoxy)-6-fluoro-1H-benzimidazol-5-yl]phenyl]phenol
• SMILES: Cc1ccc(Oc2nc3cc(-c4cc5ccn(CCO)c5cc4F)c(Cl)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(-c4ccc(-c5ccccc5)cc4)c(Cl)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(-c4ccc(-c5ccccc5O)cc4)c(F)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(-c4ccc(C(C)(C)O)cc4)c(Cl)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(-c4ccc(C5CC5)cc4)c(Cl)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(-c4ccc5c(ccn5C)c4)c(Cl)cc3[nH]2)cc1C
• InChI: InChI=1S/C27H21ClN2O.C27H21FN2O2.C25H21ClFN3O2.C24H20ClN3O.C24H23ClN2O2.C24H21ClN2O/c1-17-8-13-22(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;1-16-7-12-20(13-17(16)2)32-27-29-24-14-22(23(28)15-25(24)30-27)19-10-8-18(9-11-19)21-5-3-4-6-26(21)31;1-14-3-4-17(9-15(14)2)32-25-28-22-11-18(20(26)12-23(22)29-25)19-10-16-5-6-30(7-8-31)24(16)13-21(19)27;1-14-4-6-18(10-15(14)2)29-24-26-21-12-19(20(25)13-22(21)27-24)16-5-7-23-17(11-16)8-9-28(23)3;1-14-5-10-18(11-15(14)2)29-23-26-21-12-19(20(25)13-22(21)27-23)16-6-8-17(9-7-16)24(3,4)28;1-14-3-10-19(11-15(14)2)28-24-26-22-12-20(21(25)13-23(22)27-24)18-8-6-17(7-9-18)16-4-5-16/h3-16H,1-2H3,(H,29,30);3-15,31H,1-2H3,(H,29,30);3-6,9-13,31H,7-8H2,1-2H3,(H,28,29);4-13H,1-3H3,(H,26,27);5-13,28H,1-4H3,(H,26,27);3,6-13,16H,4-5H2,1-2H3,(H,26,27)
• InChIKey: KGVCLFSRROLMNB-UHFFFAOYSA-N
• XLogP: 41.96
• TPSA: 298.01 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 17
• Rotatable Bonds: 24
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2497.03
LogP ≤ 5	41.96
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-(4-cyclopropylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;2-[5-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]-6-fluoroindol-1-yl]ethanol;2-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]propan-2-ol;6-chloro-2-(3,4-dimethylphenoxy)-5-(1-methylindol-5-yl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;2-[4-[2-(3,4-dimethylphenoxy)-6-fluoro-1H-benzimidazol-5-yl]phenyl]phenol?

The IUPAC name of 6-chloro-5-(4-cyclopropylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;2-[5-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]-6-fluoroindol-1-yl]ethanol;2-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]propan-2-ol;6-chloro-2-(3,4-dimethylphenoxy)-5-(1-methylindol-5-yl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;2-[4-[2-(3,4-dimethylphenoxy)-6-fluoro-1H-benzimidazol-5-yl]phenyl]phenol (CID 159130473) is 6-chloro-5-(4-cyclopropylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;2-[5-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]-6-fluoroindol-1-yl]ethanol;2-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]propan-2-ol;6-chloro-2-(3,4-dimethylphenoxy)-5-(1-methylindol-5-yl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;2-[4-[2-(3,4-dimethylphenoxy)-6-fluoro-1H-benzimidazol-5-yl]phenyl]phenol.

What is the SMILES notation for 6-chloro-5-(4-cyclopropylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;2-[5-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]-6-fluoroindol-1-yl]ethanol;2-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]propan-2-ol;6-chloro-2-(3,4-dimethylphenoxy)-5-(1-methylindol-5-yl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;2-[4-[2-(3,4-dimethylphenoxy)-6-fluoro-1H-benzimidazol-5-yl]phenyl]phenol?

The canonical SMILES for 6-chloro-5-(4-cyclopropylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;2-[5-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]-6-fluoroindol-1-yl]ethanol;2-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]propan-2-ol;6-chloro-2-(3,4-dimethylphenoxy)-5-(1-methylindol-5-yl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;2-[4-[2-(3,4-dimethylphenoxy)-6-fluoro-1H-benzimidazol-5-yl]phenyl]phenol is Cc1ccc(Oc2nc3cc(-c4cc5ccn(CCO)c5cc4F)c(Cl)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(-c4ccc(-c5ccccc5)cc4)c(Cl)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(-c4ccc(-c5ccccc5O)cc4)c(F)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(-c4ccc(C(C)(C)O)cc4)c(Cl)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(-c4ccc(C5CC5)cc4)c(Cl)cc3[nH]2)cc1C.Cc1ccc(Oc2nc3cc(-c4ccc5c(ccn5C)c4)c(Cl)cc3[nH]2)cc1C.

What is the InChIKey of 6-chloro-5-(4-cyclopropylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;2-[5-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]-6-fluoroindol-1-yl]ethanol;2-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]propan-2-ol;6-chloro-2-(3,4-dimethylphenoxy)-5-(1-methylindol-5-yl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;2-[4-[2-(3,4-dimethylphenoxy)-6-fluoro-1H-benzimidazol-5-yl]phenyl]phenol?

The InChIKey is KGVCLFSRROLMNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21ClN2O.C27H21FN2O2.C25H21ClFN3O2.C24H20ClN3O.C24H23ClN2O2.C24H21ClN2O/c1-17-8-13-22(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;1-16-7-12-20(13-17(16)2)32-27-29-24-14-22(23(28)15-25(24)30-27)19-10-8-18(9-11-19)21-5-3-4-6-26(21)31;1-14-3-4-17(9-15(14)2)32-25-28-22-11-18(20(26)12-23(22)29-25)19-10-16-5-6-30(7-8-31)24(16)13-21(19)27;1-14-4-6-18(10-15(14)2)29-24-26-21-12-19(20(25)13-22(21)27-24)16-5-7-23-17(11-16)8-9-28(23)3;1-14-5-10-18(11-15(14)2)29-23-26-21-12-19(20(25)13-22(21)27-23)16-6-8-17(9-7-16)24(3,4)28;1-14-3-10-19(11-15(14)2)28-24-26-22-12-20(21(25)13-23(22)27-24)18-8-6-17(7-9-18)16-4-5-16/h3-16H,1-2H3,(H,29,30);3-15,31H,1-2H3,(H,29,30);3-6,9-13,31H,7-8H2,1-2H3,(H,28,29);4-13H,1-3H3,(H,26,27);5-13,28H,1-4H3,(H,26,27);3,6-13,16H,4-5H2,1-2H3,(H,26,27).

What are the key properties of 6-chloro-5-(4-cyclopropylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;2-[5-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]-6-fluoroindol-1-yl]ethanol;2-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]propan-2-ol;6-chloro-2-(3,4-dimethylphenoxy)-5-(1-methylindol-5-yl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;2-[4-[2-(3,4-dimethylphenoxy)-6-fluoro-1H-benzimidazol-5-yl]phenyl]phenol?

6-chloro-5-(4-cyclopropylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;2-[5-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]-6-fluoroindol-1-yl]ethanol;2-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]propan-2-ol;6-chloro-2-(3,4-dimethylphenoxy)-5-(1-methylindol-5-yl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;2-[4-[2-(3,4-dimethylphenoxy)-6-fluoro-1H-benzimidazol-5-yl]phenyl]phenol has a molecular weight of 2497.03 g/mol, XLogP of 41.96, 24 rotatable bonds, 9 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-5-(4-cyclopropylphenyl)-2-(3,4-dimethylphenoxy)-1H-benzimidazole;2-[5-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]-6-fluoroindol-1-yl]ethanol;2-[4-[6-chloro-2-(3,4-dimethylphenoxy)-1H-benzimidazol-5-yl]phenyl]propan-2-ol;6-chloro-2-(3,4-dimethylphenoxy)-5-(1-methylindol-5-yl)-1H-benzimidazole;6-chloro-2-(3,4-dimethylphenoxy)-5-(4-phenylphenyl)-1H-benzimidazole;2-[4-[2-(3,4-dimethylphenoxy)-6-fluoro-1H-benzimidazol-5-yl]phenyl]phenol is sourced from PubChem (CID 159130473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).