N~1~-[(4-methylphenyl)methyl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-methylphenyl)methyl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
N~1~-[(4-methylphenyl)methyl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Compound characteristics
Compound ID: | 4031-0318 |
Compound Name: | N~1~-[(4-methylphenyl)methyl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide |
Molecular Weight: | 336.31 |
Molecular Formula: | C17 H15 F3 N2 O2 |
Smiles: | Cc1ccc(CNC(C(Nc2cccc(c2)C(F)(F)F)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.6514 |
logD: | 2.2335 |
logSw: | -3.8112 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.014 |
InChI Key: | WKCNHOQRTFDHRC-UHFFFAOYSA-N |