2-(4-methylphenoxy)-N-{2-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-{2-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
2-(4-methylphenoxy)-N-{2-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
Compound characteristics
| Compound ID: | F518-0043 |
| Compound Name: | 2-(4-methylphenoxy)-N-{2-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide |
| Molecular Weight: | 405.48 |
| Molecular Formula: | C21 H19 N5 O2 S |
| Smiles: | Cc1ccc(cc1)OCC(Nc1ccccc1Sc1cc(C)nc2ncnn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5289 |
| logD: | 3.5288 |
| logSw: | -3.6629 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.428 |
| InChI Key: | NNXXAAWEWBQQIJ-UHFFFAOYSA-N |