2-({5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-({5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide
2-({5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | K784-7599 |
Compound Name: | 2-({5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 513.58 |
Molecular Formula: | C26 H26 F3 N5 O S |
Smiles: | Cc1cc(C)c(Cc2c(C)nc3nc(nn3c2C)SCC(Nc2ccccc2C(F)(F)F)=O)c(C)c1 |
Stereo: | ACHIRAL |
logP: | 6.1048 |
logD: | 6.1046 |
logSw: | -5.4663 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.006 |
InChI Key: | SADHVRWJHJZCIJ-UHFFFAOYSA-N |