3-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
Chemical Structure Depiction of
3-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
3-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
Compound characteristics
| Compound ID: | 6665-0364 |
| Compound Name: | 3-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol |
| Molecular Weight: | 330.81 |
| Molecular Formula: | C18 H19 Cl N2 O2 |
| Smiles: | C(Cc1nc2ccccc2n1CCOc1ccc(cc1)[Cl])CO |
| Stereo: | ACHIRAL |
| logP: | 3.8334 |
| logD: | 3.8332 |
| logSw: | -4.1922 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.195 |
| InChI Key: | YNJZDYAIODHMKD-UHFFFAOYSA-N |