N-{2-[(5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-{2-[(5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-2-(4-methylphenoxy)acetamide
N-{2-[(5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-2-(4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | F518-0097 |
| Compound Name: | N-{2-[(5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-2-(4-methylphenoxy)acetamide |
| Molecular Weight: | 419.5 |
| Molecular Formula: | C22 H21 N5 O2 S |
| Smiles: | Cc1ccc(cc1)OCC(Nc1ccccc1Sc1c(C)c(C)nc2ncnn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9622 |
| logD: | 3.9622 |
| logSw: | -3.9639 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.975 |
| InChI Key: | HHLPBKNHTQRMFK-UHFFFAOYSA-N |