2-{2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}ethan-1-ol
Chemical Structure Depiction of
2-{2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}ethan-1-ol
2-{2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}ethan-1-ol
Compound characteristics
| Compound ID: | 8018-5331 |
| Compound Name: | 2-{2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}ethan-1-ol |
| Molecular Weight: | 302.76 |
| Molecular Formula: | C16 H15 Cl N2 O2 |
| Smiles: | C(CO)n1c2ccccc2nc1COc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.4214 |
| logD: | 3.4214 |
| logSw: | -3.5526 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.276 |
| InChI Key: | IVELGWVAAFNDMK-UHFFFAOYSA-N |