6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~2~,N~2~-dimethyl-N~4~,N~4~-diphenyl-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~-dimethyl-N~4~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~2~,N~2~-dimethyl-N~4~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 1731-0018 |
Compound Name: | 6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N~2~,N~2~-dimethyl-N~4~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 457.38 |
Molecular Formula: | C20 H17 F6 N5 O |
Smiles: | CN(C)c1nc(nc(n1)OC(C(F)(F)F)C(F)(F)F)N(c1ccccc1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 6.1946 |
logD: | 6.1946 |
logSw: | -5.8163 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 39.015 |
InChI Key: | BANZLMRDLPFBIP-UHFFFAOYSA-N |