1-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}butan-1-ol
Chemical Structure Depiction of
1-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}butan-1-ol
1-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}butan-1-ol
Compound characteristics
| Compound ID: | D347-4130 |
| Compound Name: | 1-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}butan-1-ol |
| Molecular Weight: | 344.84 |
| Molecular Formula: | C19 H21 Cl N2 O2 |
| Smiles: | CCCC(c1nc2ccccc2n1CCOc1ccc(cc1)[Cl])O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0434 |
| logD: | 5.0431 |
| logSw: | -4.7365 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.715 |
| InChI Key: | DYWUHNDQYUOFJV-SFHVURJKSA-N |