4-({4,6-bis[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-1,3,5-triazin-2-yl}amino)phenol
Chemical Structure Depiction of
4-({4,6-bis[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-1,3,5-triazin-2-yl}amino)phenol
4-({4,6-bis[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-1,3,5-triazin-2-yl}amino)phenol
Compound characteristics
| Compound ID: | 8013-4684 |
| Compound Name: | 4-({4,6-bis[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-1,3,5-triazin-2-yl}amino)phenol |
| Molecular Weight: | 520.23 |
| Molecular Formula: | C15 H8 F12 N4 O3 |
| Smiles: | c1cc(ccc1Nc1nc(nc(n1)OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F)O |
| Stereo: | ACHIRAL |
| logP: | 6.0499 |
| logD: | 6.0488 |
| logSw: | -5.9945 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.921 |
| InChI Key: | GKKFAFWKRUGVMX-UHFFFAOYSA-N |