2-{[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
2-{[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
2-{[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G802-0446 |
| Compound Name: | 2-{[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 319.31 |
| Molecular Formula: | C13 H10 F N5 O2 S |
| Smiles: | C(C(N)=O)Sc1nnc2C(N(C=Cn12)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | -0.3962 |
| logD: | -0.3962 |
| logSw: | -1.6083 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.362 |
| InChI Key: | SCHNALWGKMEQLN-UHFFFAOYSA-N |