N~1~-[(4-chlorophenyl)methyl]-N~2~-[4-chloro-3-(trifluoromethyl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-chlorophenyl)methyl]-N~2~-[4-chloro-3-(trifluoromethyl)phenyl]ethanediamide
N~1~-[(4-chlorophenyl)methyl]-N~2~-[4-chloro-3-(trifluoromethyl)phenyl]ethanediamide
Compound characteristics
| Compound ID: | 4031-0250 |
| Compound Name: | N~1~-[(4-chlorophenyl)methyl]-N~2~-[4-chloro-3-(trifluoromethyl)phenyl]ethanediamide |
| Molecular Weight: | 391.17 |
| Molecular Formula: | C16 H11 Cl2 F3 N2 O2 |
| Smiles: | C(c1ccc(cc1)[Cl])NC(C(Nc1ccc(c(c1)C(F)(F)F)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3866 |
| logD: | 1.1885 |
| logSw: | -4.7395 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.014 |
| InChI Key: | NCGTVJIQJGARBW-UHFFFAOYSA-N |