N~1~,N~2~-bis[3-(trifluoromethyl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~,N~2~-bis[3-(trifluoromethyl)phenyl]ethanediamide
N~1~,N~2~-bis[3-(trifluoromethyl)phenyl]ethanediamide
Compound characteristics
| Compound ID: | 4485-0651 |
| Compound Name: | N~1~,N~2~-bis[3-(trifluoromethyl)phenyl]ethanediamide |
| Molecular Weight: | 376.26 |
| Molecular Formula: | C16 H10 F6 N2 O2 |
| Smiles: | c1cc(cc(c1)NC(C(Nc1cccc(c1)C(F)(F)F)=O)=O)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 4.5203 |
| logD: | 4.0731 |
| logSw: | -4.5165 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.692 |
| InChI Key: | PTGSEDOEHBLQNB-UHFFFAOYSA-N |