![1-(1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol structure](/static/products/876/876901-29-0.png)
1-(1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol
1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propan-1-ol
Also Known As: BAS 12342258|VU0508064-1|1-(1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol|1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propan-1-ol|1-{1-[4-(2-chlorophenoxy)butyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol|F3058-0038|1-{1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl}propan-1-ol|1-{1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}propan-1-ol|1-{1-[4-(2-Chloro-phenoxy)-butyl]-1H-benzoimidazol-2-yl}-propan-1-ol
| Molecular Formula | C20H23ClN2O2 |
|---|---|
| Molecular Weight | 358.1448 g/mol |
| LogP | 4.9923 |
| Topological Polar Surface Area | 47.28 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 358.1448 |
| Monoisotopic Mass | 358.1448 |
| Heavy Atoms | 25 |
| Complexity | 831.42914 |
Chemical Identifiers
| CAS Number | 876901-29-0 |
|---|---|
| SMILES | CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)O |
Product Overview
1-(1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol (CAS 876901-29-0), with molecular formula C20H23ClN2O2 and molecular weight 358.1448 g/mol. IUPAC: 1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propan-1-ol.
1-(1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol is a custom synthesis product. We offer services from milligram to kilogram scale.
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