2-{[5,7-dimethyl-6-(prop-2-en-1-yl)[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-(prop-2-en-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
2-{[5,7-dimethyl-6-(prop-2-en-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | K784-7586 |
| Compound Name: | 2-{[5,7-dimethyl-6-(prop-2-en-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 421.44 |
| Molecular Formula: | C19 H18 F3 N5 O S |
| Smiles: | Cc1c(CC=C)c(C)n2c(n1)nc(n2)SCC(Nc1ccccc1C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6196 |
| logD: | 3.6196 |
| logSw: | -3.9544 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.278 |
| InChI Key: | ARXLRUJMPWQEFH-UHFFFAOYSA-N |