2-[(4-fluorophenyl)methylidene]-N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]propanediamide
Chemical Structure Depiction of
2-[(4-fluorophenyl)methylidene]-N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]propanediamide
2-[(4-fluorophenyl)methylidene]-N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]propanediamide
Compound characteristics
Compound ID: | Y070-0090 |
Compound Name: | 2-[(4-fluorophenyl)methylidene]-N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]propanediamide |
Molecular Weight: | 496.38 |
Molecular Formula: | C24 H15 F7 N2 O2 |
Smiles: | C(=C(C(Nc1cccc(c1)C(F)(F)F)=O)C(Nc1cccc(c1)C(F)(F)F)=O)c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 6.8925 |
logD: | 6.8797 |
logSw: | -6.3408 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.421 |
InChI Key: | ASYUZMVCYMYMQR-UHFFFAOYSA-N |