2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | F831-0028 |
| Compound Name: | 2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 468.46 |
| Molecular Formula: | C22 H15 F3 N6 O S |
| Smiles: | C(C(Nc1ccccc1C(F)(F)F)=O)Sc1nnc2c3cc(c4ccccc4)nn3ccn12 |
| Stereo: | ACHIRAL |
| logP: | 3.6313 |
| logD: | 3.561 |
| logSw: | -4.1113 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.76 |
| InChI Key: | XVYDXSSMITZBFY-UHFFFAOYSA-N |