6-(morpholin-4-yl)-N~2~-(4-phenyl-1,3-thiazol-2-yl)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-(morpholin-4-yl)-N~2~-(4-phenyl-1,3-thiazol-2-yl)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
6-(morpholin-4-yl)-N~2~-(4-phenyl-1,3-thiazol-2-yl)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 8010-7731 |
Compound Name: | 6-(morpholin-4-yl)-N~2~-(4-phenyl-1,3-thiazol-2-yl)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 515.52 |
Molecular Formula: | C23 H20 F3 N7 O2 S |
Smiles: | C1COCCN1c1nc(Nc2ccc(cc2)OC(F)(F)F)nc(Nc2nc(cs2)c2ccccc2)n1 |
Stereo: | ACHIRAL |
logP: | 7.7291 |
logD: | 7.7223 |
logSw: | -6.294 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.198 |
InChI Key: | JORGRBYRMUSDBV-UHFFFAOYSA-N |