N~2~-benzyl-6-(2,2,2-trifluoroethoxy)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-benzyl-6-(2,2,2-trifluoroethoxy)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
N~2~-benzyl-6-(2,2,2-trifluoroethoxy)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8012-5207 |
| Compound Name: | N~2~-benzyl-6-(2,2,2-trifluoroethoxy)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 459.35 |
| Molecular Formula: | C19 H15 F6 N5 O2 |
| Smiles: | C(c1ccccc1)Nc1nc(Nc2ccc(cc2)OC(F)(F)F)nc(n1)OCC(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 6.5802 |
| logD: | 6.5802 |
| logSw: | -6.2811 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.757 |
| InChI Key: | BAFQPHWETVWBCS-UHFFFAOYSA-N |