C133H168F2N12O13 — CID 159034041
2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole (PubChem CID 159034041) has the molecular formula C133H168F2N12O13 and a molecular weight of 2180.87 g/mol. Its IUPAC name is 2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole.
| Compound Name | 2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole |
|---|---|
| PubChem CID | 159034041 |
| Molecular Formula | C133H168F2N12O13 |
| Molecular Weight | 2180.87 g/mol |
| Exact Mass | 2179.28 |
| IUPAC Name | 2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole |
| SMILES | CC(C)CCOc1ccc2nc(COc3ccc(C(C)(F)F)cc3)n(CC(C)C)c2c1.CCOc1ccc2nc(CCc3ccccc3)n(CC(C)C)c2c1.CCOc1ccc2nc(COc3ccc(C)cc3)n(CC(C)C)c2c1.CCOc1ccc2nc(COc3cccc(C)c3)n(CC(C)C)c2c1.CCOc1ccc2nc(COc3cccc(OC)c3)n(CC(C)C)c2c1.COc1cccc(OCc2nc3ccc(OCCC(C)C)cc3n2CC(C)C)c1 |
| InChI | InChI=1S/C25H32F2N2O2.C24H32N2O3.C21H26N2O3.2C21H26N2O2.C21H26N2O/c1-17(2)12-13-30-21-10-11-22-23(14-21)29(15-18(3)4)24(28-22)16-31-20-8-6-19(7-9-20)25(5,26)27;1-17(2)11-12-28-21-9-10-22-23(14-21)26(15-18(3)4)24(25-22)16-29-20-8-6-7-19(13-20)27-5;1-5-25-18-9-10-19-20(12-18)23(13-15(2)3)21(22-19)14-26-17-8-6-7-16(11-17)24-4;1-5-24-18-10-11-19-20(12-18)23(13-15(2)3)21(22-19)14-25-17-8-6-16(4)7-9-17;1-5-24-18-9-10-19-20(12-18)23(13-15(2)3)21(22-19)14-25-17-8-6-7-16(4)11-17;1-4-24-18-11-12-19-20(14-18)23(15-16(2)3)21(22-19)13-10-17-8-6-5-7-9-17/h6-11,14,17-18H,12-13,15-16H2,1-5H3;6-10,13-14,17-18H,11-12,15-16H2,1-5H3;6-12,15H,5,13-14H2,1-4H3;2*6-12,15H,5,13-14H2,1-4H3;5-9,11-12,14,16H,4,10,13,15H2,1-3H3 |
| InChIKey | JVFUEADDVPUEMX-UHFFFAOYSA-N |
| XLogP | 32.02 |
| TPSA | 226.91 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 160 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2180.87 |
| LogP ≤ 5 | 32.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 25 |