N~1~,N~3~-bis(2-fluorophenyl)propanediamide
Chemical Structure Depiction of
N~1~,N~3~-bis(2-fluorophenyl)propanediamide
N~1~,N~3~-bis(2-fluorophenyl)propanediamide
Compound characteristics
| Compound ID: | 5481-0128 |
| Compound Name: | N~1~,N~3~-bis(2-fluorophenyl)propanediamide |
| Molecular Weight: | 290.27 |
| Molecular Formula: | C15 H12 F2 N2 O2 |
| Smiles: | C(C(Nc1ccccc1F)=O)C(Nc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8945 |
| logD: | 1.8937 |
| logSw: | -2.3176 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.87 |
| InChI Key: | YBFCTDUWOLIFKW-UHFFFAOYSA-N |