![2-[(5-Methyl-2-propan-2-ylphenoxy)methyl]-1-propan-2-ylbenzimidazole structure](/static/products/4296/429652-79-9.webp)
2-[(5-Methyl-2-propan-2-ylphenoxy)methyl]-1-propan-2-ylbenzimidazole
2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-propan-2-ylbenzimidazole
Also Known As: Oprea1_087820|AF-399/40771751|A2933/0123475|2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-propan-2-ylbenzimidazole|1-isopropyl-2-((2-isopropyl-5-methylphenoxy)methyl)-1H-benzo[d]imidazole|1-isopropyl-2-[(2-isopropyl-5-methylphenoxy)methyl]-1H-benzimidazole|1H-Benzoimidazole, 1-isopropyl-2-(2-isopropyl-5-methylphenoxymethyl)-|2-{[5-METHYL-2-(PROPAN-2-YL)PHENOXY]METHYL}-1-(PROPAN-2-YL)-1H-1,3-BENZODIAZOLE|2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1-(propan-2-yl)-1H-benzimidazole
| Molecular Formula | C21H26N2O |
|---|---|
| Molecular Weight | 322.2045 g/mol |
| LogP | 5.62802 |
| Topological Polar Surface Area | 27.05 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 322.2045 |
| Monoisotopic Mass | 322.2045 |
| Heavy Atoms | 24 |
| Complexity | 846.1661 |
Chemical Identifiers
| CAS Number | 429652-79-9 |
|---|---|
| SMILES | CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2C(C)C |
Product Overview
2-[(5-Methyl-2-propan-2-ylphenoxy)methyl]-1-propan-2-ylbenzimidazole (CAS 429652-79-9), with molecular formula C21H26N2O and molecular weight 322.2045 g/mol. IUPAC: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-propan-2-ylbenzimidazole.