2-(2-fluorophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
2-(2-fluorophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
Compound ID: | 8016-0890 |
Compound Name: | 2-(2-fluorophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide |
Molecular Weight: | 329.25 |
Molecular Formula: | C15 H11 F4 N O3 |
Smiles: | C(C(Nc1ccc(cc1)OC(F)(F)F)=O)Oc1ccccc1F |
Stereo: | ACHIRAL |
logP: | 4.3246 |
logD: | 4.3246 |
logSw: | -4.6199 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.639 |
InChI Key: | RGNDUBVPXGGHRI-UHFFFAOYSA-N |