2-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol
Chemical Structure Depiction of
2-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol
2-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol
Compound characteristics
| Compound ID: | Y080-0050 |
| Compound Name: | 2-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol |
| Molecular Weight: | 330.81 |
| Molecular Formula: | C18 H19 Cl N2 O2 |
| Smiles: | C(Cn1c2ccccc2nc1CCO)COc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.5266 |
| logD: | 3.526 |
| logSw: | -3.4889 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.282 |
| InChI Key: | IUMBHUGRPPTNQK-UHFFFAOYSA-N |