6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~2~-(3-nitrophenyl)-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~-(3-nitrophenyl)-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~-(3-nitrophenyl)-N~4~-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 1731-0900 |
| Compound Name: | 6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~2~-(3-nitrophenyl)-N~4~-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 438.29 |
| Molecular Formula: | C15 H12 F6 N6 O3 |
| Smiles: | C=CCNc1nc(Nc2cccc(c2)[N+]([O-])=O)nc(n1)OC(C(F)(F)F)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 5.4456 |
| logD: | 5.4456 |
| logSw: | -5.896 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.591 |
| InChI Key: | TYMLTBFFYPMQNZ-UHFFFAOYSA-N |