N~1~-(2,4-difluorophenyl)-N~2~-[(4-fluorophenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2,4-difluorophenyl)-N~2~-[(4-fluorophenyl)methyl]ethanediamide
N~1~-(2,4-difluorophenyl)-N~2~-[(4-fluorophenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | Y512-0898 |
| Compound Name: | N~1~-(2,4-difluorophenyl)-N~2~-[(4-fluorophenyl)methyl]ethanediamide |
| Molecular Weight: | 308.26 |
| Molecular Formula: | C15 H11 F3 N2 O2 |
| Smiles: | C(c1ccc(cc1)F)NC(C(Nc1ccc(cc1F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.328 |
| logD: | -0.3503 |
| logSw: | -2.929 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.32 |
| InChI Key: | MOXHLBWTVKKOTE-UHFFFAOYSA-N |