N~2~-(butan-2-yl)-6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-(butan-2-yl)-6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
N~2~-(butan-2-yl)-6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 1731-0033 |
Compound Name: | N~2~-(butan-2-yl)-6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 454.33 |
Molecular Formula: | C16 H16 F6 N6 O3 |
Smiles: | CCC(C)Nc1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(n1)OC(C(F)(F)F)C(F)(F)F |
Stereo: | RACEMIC MIXTURE |
logP: | 5.8631 |
logD: | 5.8631 |
logSw: | -5.6367 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.191 |
InChI Key: | AJVPZTOSBMBBRV-QMMMGPOBSA-N |