2-benzylidene-N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]propanediamide
Chemical Structure Depiction of
2-benzylidene-N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]propanediamide
2-benzylidene-N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]propanediamide
Compound characteristics
| Compound ID: | Y070-0698 |
| Compound Name: | 2-benzylidene-N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]propanediamide |
| Molecular Weight: | 478.39 |
| Molecular Formula: | C24 H16 F6 N2 O2 |
| Smiles: | C(=C(C(Nc1cccc(c1)C(F)(F)F)=O)C(Nc1cccc(c1)C(F)(F)F)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.8678 |
| logD: | 6.855 |
| logSw: | -6.3397 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.421 |
| InChI Key: | NYJUHDXVDUNXEV-UHFFFAOYSA-N |