N~1~,N~3~-bis[(4-fluorophenyl)methyl]benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis[(4-fluorophenyl)methyl]benzene-1,3-dicarboxamide
N~1~,N~3~-bis[(4-fluorophenyl)methyl]benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | Y204-0871 |
| Compound Name: | N~1~,N~3~-bis[(4-fluorophenyl)methyl]benzene-1,3-dicarboxamide |
| Molecular Weight: | 380.39 |
| Molecular Formula: | C22 H18 F2 N2 O2 |
| Smiles: | C(c1ccc(cc1)F)NC(c1cccc(c1)C(NCc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3029 |
| logD: | 3.3024 |
| logSw: | -3.4784 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.065 |
| InChI Key: | ROGQCVQFCZJLHF-UHFFFAOYSA-N |