2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-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-(2-methoxyphenyl)acetamide
2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | F831-0565 |
Compound Name: | 2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide |
Molecular Weight: | 448.48 |
Molecular Formula: | C22 H17 F N6 O2 S |
Smiles: | COc1ccccc1NC(CSc1nnc2c3cc(c4ccc(cc4)F)nn3ccn12)=O |
Stereo: | ACHIRAL |
logP: | 3.0029 |
logD: | 2.9804 |
logSw: | -3.5222 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.39 |
InChI Key: | IFKLYOPPJZHPMP-UHFFFAOYSA-N |