N~1~,N~3~-bis[(2-fluorophenyl)methyl]benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis[(2-fluorophenyl)methyl]benzene-1,3-dicarboxamide
N~1~,N~3~-bis[(2-fluorophenyl)methyl]benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8012-6829 |
| Compound Name: | N~1~,N~3~-bis[(2-fluorophenyl)methyl]benzene-1,3-dicarboxamide |
| Molecular Weight: | 380.39 |
| Molecular Formula: | C22 H18 F2 N2 O2 |
| Smiles: | C(c1ccccc1F)NC(c1cccc(c1)C(NCc1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9935 |
| logD: | 3.9933 |
| logSw: | -4.3279 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.065 |
| InChI Key: | GELNICNIYJASLN-UHFFFAOYSA-N |