N~2~-(4-fluorophenyl)-6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~4~-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-(4-fluorophenyl)-6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~4~-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
N~2~-(4-fluorophenyl)-6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~4~-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 1731-0901 |
| Compound Name: | N~2~-(4-fluorophenyl)-6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~4~-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 411.28 |
| Molecular Formula: | C15 H12 F7 N5 O |
| Smiles: | C=CCNc1nc(Nc2ccc(cc2)F)nc(n1)OC(C(F)(F)F)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 5.4069 |
| logD: | 5.4069 |
| logSw: | -5.8395 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.209 |
| InChI Key: | GIRKKFDZOPUPOM-UHFFFAOYSA-N |