2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(3-methoxyphenyl)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-(3-methoxyphenyl)acetamide
2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | F831-0566 |
| Compound Name: | 2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 448.48 |
| Molecular Formula: | C22 H17 F N6 O2 S |
| Smiles: | COc1cccc(c1)NC(CSc1nnc2c3cc(c4ccc(cc4)F)nn3ccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3163 |
| logD: | 3.2938 |
| logSw: | -3.7142 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.001 |
| InChI Key: | BAPBOAWKZKHYBQ-UHFFFAOYSA-N |