2-benzyl-N~1~,N~3~-bis[4-(trifluoromethoxy)phenyl]propanediamide
Chemical Structure Depiction of
2-benzyl-N~1~,N~3~-bis[4-(trifluoromethoxy)phenyl]propanediamide
2-benzyl-N~1~,N~3~-bis[4-(trifluoromethoxy)phenyl]propanediamide
Compound characteristics
| Compound ID: | 8016-6408 |
| Compound Name: | 2-benzyl-N~1~,N~3~-bis[4-(trifluoromethoxy)phenyl]propanediamide |
| Molecular Weight: | 512.41 |
| Molecular Formula: | C24 H18 F6 N2 O4 |
| Smiles: | C(C(C(Nc1ccc(cc1)OC(F)(F)F)=O)C(Nc1ccc(cc1)OC(F)(F)F)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.6923 |
| logD: | 6.6921 |
| logSw: | -6.0837 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.294 |
| InChI Key: | DORVOBLHGULZDC-UHFFFAOYSA-N |