2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-[4-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-[4-(trifluoromethyl)phenyl]acetamide
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-[4-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | F813-5002 |
Compound Name: | 2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-[4-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 489.54 |
Molecular Formula: | C22 H18 F3 N5 O S2 |
Smiles: | CN(Cc1ccccc1)c1nc2c(c(ncn2)SCC(Nc2ccc(cc2)C(F)(F)F)=O)s1 |
Stereo: | ACHIRAL |
logP: | 5.6565 |
logD: | 5.6565 |
logSw: | -5.5238 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.874 |
InChI Key: | QUAZRGVVIXVHBR-UHFFFAOYSA-N |