2-(4-chlorophenoxy)-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide
2-(4-chlorophenoxy)-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide
Compound characteristics
| Compound ID: | F784-0304 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide |
| Molecular Weight: | 405.88 |
| Molecular Formula: | C23 H20 Cl N3 O2 |
| Smiles: | [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6796 |
| logD: | 5.64 |
| logSw: | -5.9903 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.625 |
| InChI Key: | BMROBWZMSUJMOW-UHFFFAOYSA-N |