2-(4-chlorophenoxy)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
2-(4-chlorophenoxy)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | F484-0594 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide |
| Molecular Weight: | 397.78 |
| Molecular Formula: | C18 H15 Cl F3 N3 O2 |
| Smiles: | C(Cn1c2ccccc2nc1C(F)(F)F)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9538 |
| logD: | 3.9538 |
| logSw: | -4.4585 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.958 |
| InChI Key: | QFVNJZQPGUELIV-UHFFFAOYSA-N |