N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(4-chlorophenoxy)acetamide
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | F779-0788 |
| Compound Name: | N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 405.88 |
| Molecular Formula: | C23 H20 Cl N3 O2 |
| Smiles: | [H]n1c2ccccc2nc1CCc1cccc(c1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3263 |
| logD: | 5.3008 |
| logSw: | -5.9562 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.625 |
| InChI Key: | YRVKXWMXPVWNTD-UHFFFAOYSA-N |