2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-phenylethyl)acetamide
2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | F831-0649 |
| Compound Name: | 2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 446.5 |
| Molecular Formula: | C23 H19 F N6 O S |
| Smiles: | C(CNC(CSc1nnc2c3cc(c4ccc(cc4)F)nn3ccn12)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.7059 |
| logD: | 2.6834 |
| logSw: | -3.2095 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.621 |
| InChI Key: | JPIRDXUVOALFIV-UHFFFAOYSA-N |