N~1~,N~4~-bis(3-fluorophenyl)butanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis(3-fluorophenyl)butanediamide
N~1~,N~4~-bis(3-fluorophenyl)butanediamide
Compound characteristics
| Compound ID: | Y204-0147 |
| Compound Name: | N~1~,N~4~-bis(3-fluorophenyl)butanediamide |
| Molecular Weight: | 304.29 |
| Molecular Formula: | C16 H14 F2 N2 O2 |
| Smiles: | C(CC(Nc1cccc(c1)F)=O)C(Nc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6253 |
| logD: | 2.625 |
| logSw: | -2.9709 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.266 |
| InChI Key: | GNFTXDIVDJJTST-UHFFFAOYSA-N |