2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]-N-(propan-2-yl)acetamide
2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | G802-0562 |
| Compound Name: | 2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]-N-(propan-2-yl)acetamide |
| Molecular Weight: | 343.41 |
| Molecular Formula: | C16 H17 N5 O2 S |
| Smiles: | CC(C)NC(CSc1nnc2C(N(C=Cn12)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3739 |
| logD: | 0.3739 |
| logSw: | -2.078 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.419 |
| InChI Key: | VQEYXHOTDKLMIY-UHFFFAOYSA-N |