2-(4-chlorophenoxy)-N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
2-(4-chlorophenoxy)-N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Compound characteristics
| Compound ID: | F255-0283 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide |
| Molecular Weight: | 433.94 |
| Molecular Formula: | C25 H24 Cl N3 O2 |
| Smiles: | CCn1c2ccccc2nc1CCc1ccc(cc1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9868 |
| logD: | 5.9703 |
| logSw: | -6.0271 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.245 |
| InChI Key: | GRDKNUANIVYKQM-UHFFFAOYSA-N |