N~1~-(2-methylpropyl)-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-methylpropyl)-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
N~1~-(2-methylpropyl)-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Compound characteristics
Compound ID: | 4031-1088 |
Compound Name: | N~1~-(2-methylpropyl)-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide |
Molecular Weight: | 288.27 |
Molecular Formula: | C13 H15 F3 N2 O2 |
Smiles: | CC(C)CNC(C(Nc1cccc(c1)C(F)(F)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8133 |
logD: | 1.0197 |
logSw: | -3.4156 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.286 |
InChI Key: | CGUVKOFHDAKKAO-UHFFFAOYSA-N |