2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | 1682-2998 |
| Compound Name: | 2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 374.15 |
| Molecular Formula: | C15 H11 Br F3 N O2 |
| Smiles: | C(C(Nc1ccccc1C(F)(F)F)=O)Oc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.4047 |
| logD: | 4.4047 |
| logSw: | -4.5341 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.9175 |
| InChI Key: | NYCFKZLFDXUUDQ-UHFFFAOYSA-N |