2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2,5-difluorophenyl)acetamide
Chemical Structure Depiction of
2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2,5-difluorophenyl)acetamide
2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2,5-difluorophenyl)acetamide
Compound characteristics
| Compound ID: | F831-0730 |
| Compound Name: | 2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2,5-difluorophenyl)acetamide |
| Molecular Weight: | 470.89 |
| Molecular Formula: | C21 H13 Cl F2 N6 O S |
| Smiles: | C(C(Nc1cc(ccc1F)F)=O)Sc1nnc2c3cc(c4ccc(cc4)[Cl])nn3ccn12 |
| Stereo: | ACHIRAL |
| logP: | 3.9828 |
| logD: | 3.9031 |
| logSw: | -4.5266 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.76 |
| InChI Key: | VZICVQYSERMQEM-UHFFFAOYSA-N |