N-(2-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Chemical Structure Depiction of
N-(2-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)acetamide
N-(2-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Compound characteristics
| Compound ID: | D011-6113 |
| Compound Name: | N-(2-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)acetamide |
| Molecular Weight: | 357.84 |
| Molecular Formula: | C19 H20 Cl N3 O2 |
| Smiles: | CC(NCCc1nc2ccccc2n1CCOc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3111 |
| logD: | 3.3108 |
| logSw: | -3.7073 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.965 |
| InChI Key: | JMZIPJSBHFQBQK-UHFFFAOYSA-N |