2-(4-bromophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
2-(4-bromophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | 1682-0490 |
| Compound Name: | 2-(4-bromophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 374.15 |
| Molecular Formula: | C15 H11 Br F3 N O2 |
| Smiles: | C(C(Nc1cccc(c1)C(F)(F)F)=O)Oc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.9323 |
| logD: | 4.9317 |
| logSw: | -4.946 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.6153 |
| InChI Key: | GCFZFSPEFQKCSY-UHFFFAOYSA-N |