N~1~,N~4~-bis(2,4-difluorophenyl)-2-methylidenebutanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis(2,4-difluorophenyl)-2-methylidenebutanediamide
N~1~,N~4~-bis(2,4-difluorophenyl)-2-methylidenebutanediamide
Compound characteristics
| Compound ID: | 8006-4073 |
| Compound Name: | N~1~,N~4~-bis(2,4-difluorophenyl)-2-methylidenebutanediamide |
| Molecular Weight: | 352.29 |
| Molecular Formula: | C17 H12 F4 N2 O2 |
| Smiles: | C=C(CC(Nc1ccc(cc1F)F)=O)C(Nc1ccc(cc1F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1979 |
| logD: | 3.134 |
| logSw: | -3.3001 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.083 |
| InChI Key: | IHEOJXHMBNVNAG-UHFFFAOYSA-N |