N~4~-benzyl-N~2~,N~2~-dimethyl-N~6~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine
Chemical Structure Depiction of
N~4~-benzyl-N~2~,N~2~-dimethyl-N~6~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine
N~4~-benzyl-N~2~,N~2~-dimethyl-N~6~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine
Compound characteristics
| Compound ID: | 8012-3655 |
| Compound Name: | N~4~-benzyl-N~2~,N~2~-dimethyl-N~6~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine |
| Molecular Weight: | 404.39 |
| Molecular Formula: | C19 H19 F3 N6 O |
| Smiles: | CN(C)c1nc(NCc2ccccc2)nc(Nc2ccc(cc2)OC(F)(F)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.8754 |
| logD: | 5.8612 |
| logSw: | -5.6911 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.188 |
| InChI Key: | OUHOBQPQRYPUDG-UHFFFAOYSA-N |