N~1~,N~3~-bis(2-fluorophenyl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(2-fluorophenyl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(2-fluorophenyl)benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 1763-0528 |
| Compound Name: | N~1~,N~3~-bis(2-fluorophenyl)benzene-1,3-dicarboxamide |
| Molecular Weight: | 352.34 |
| Molecular Formula: | C20 H14 F2 N2 O2 |
| Smiles: | c1ccc(c(c1)NC(c1cccc(c1)C(Nc1ccccc1F)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 3.8697 |
| logD: | 3.8287 |
| logSw: | -4.2393 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.025 |
| InChI Key: | NGMBMIKWVLIQJO-UHFFFAOYSA-N |