N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
Compound characteristics
Compound ID: | 1763-0529 |
Compound Name: | N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide |
Molecular Weight: | 452.35 |
Molecular Formula: | C22 H14 F6 N2 O2 |
Smiles: | c1cc(cc(c1)C(Nc1cccc(c1)C(F)(F)F)=O)C(Nc1cccc(c1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 5.9995 |
logD: | 5.8763 |
logSw: | -6.1758 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.421 |
InChI Key: | DURPXWZRZMKBPA-UHFFFAOYSA-N |