2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]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-[2-(trifluoromethyl)phenyl]acetamide
2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G802-0528 |
| Compound Name: | 2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 445.42 |
| Molecular Formula: | C20 H14 F3 N5 O2 S |
| Smiles: | C(C(Nc1ccccc1C(F)(F)F)=O)Sc1nnc2C(N(C=Cn12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1299 |
| logD: | 2.1299 |
| logSw: | -3.1661 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.154 |
| InChI Key: | LTUBDOPDXMPXMH-UHFFFAOYSA-N |