N~2~-(prop-2-en-1-yl)-6-(2,2,2-trifluoroethoxy)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-(prop-2-en-1-yl)-6-(2,2,2-trifluoroethoxy)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
N~2~-(prop-2-en-1-yl)-6-(2,2,2-trifluoroethoxy)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8012-3182 |
| Compound Name: | N~2~-(prop-2-en-1-yl)-6-(2,2,2-trifluoroethoxy)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 409.29 |
| Molecular Formula: | C15 H13 F6 N5 O2 |
| Smiles: | C=CCNc1nc(Nc2ccc(cc2)OC(F)(F)F)nc(n1)OCC(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 5.7382 |
| logD: | 5.7382 |
| logSw: | -5.9771 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.87 |
| InChI Key: | RNLCDQWXFGRORE-UHFFFAOYSA-N |