2-benzyl-N~1~,N~3~-bis(2-fluorophenyl)propanediamide
Chemical Structure Depiction of
2-benzyl-N~1~,N~3~-bis(2-fluorophenyl)propanediamide
2-benzyl-N~1~,N~3~-bis(2-fluorophenyl)propanediamide
Compound characteristics
| Compound ID: | 8012-8450 |
| Compound Name: | 2-benzyl-N~1~,N~3~-bis(2-fluorophenyl)propanediamide |
| Molecular Weight: | 380.39 |
| Molecular Formula: | C22 H18 F2 N2 O2 |
| Smiles: | C(C(C(Nc1ccccc1F)=O)C(Nc1ccccc1F)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4673 |
| logD: | 4.4663 |
| logSw: | -4.4585 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.025 |
| InChI Key: | WRJYJVGVGSBVBC-UHFFFAOYSA-N |