6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~2~,N~2~-diphenyl-N~4~-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~2~,N~2~-diphenyl-N~4~-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~2~,N~2~-diphenyl-N~4~-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 1731-0898 |
| Compound Name: | 6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~2~,N~2~-diphenyl-N~4~-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 469.39 |
| Molecular Formula: | C21 H17 F6 N5 O |
| Smiles: | C=CCNc1nc(nc(n1)OC(C(F)(F)F)C(F)(F)F)N(c1ccccc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2958 |
| logD: | 6.2958 |
| logSw: | -6.1193 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.765 |
| InChI Key: | INRQJQUGUVNMPS-UHFFFAOYSA-N |