N~4~-tert-butyl-N~2~,N~2~-dimethyl-N~6~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine
Chemical Structure Depiction of
N~4~-tert-butyl-N~2~,N~2~-dimethyl-N~6~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine
N~4~-tert-butyl-N~2~,N~2~-dimethyl-N~6~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine
Compound characteristics
| Compound ID: | 8012-5199 |
| Compound Name: | N~4~-tert-butyl-N~2~,N~2~-dimethyl-N~6~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine |
| Molecular Weight: | 370.38 |
| Molecular Formula: | C16 H21 F3 N6 O |
| Smiles: | CC(C)(C)Nc1nc(Nc2ccc(cc2)OC(F)(F)F)nc(n1)N(C)C |
| Stereo: | ACHIRAL |
| logP: | 5.8776 |
| logD: | 5.7576 |
| logSw: | -5.6898 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.284 |
| InChI Key: | ULZXZBAHUJQOGL-UHFFFAOYSA-N |