2-{[9-(3,4-dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[9-(3,4-dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide
2-{[9-(3,4-dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | F831-0801 |
Compound Name: | 2-{[9-(3,4-dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide |
Molecular Weight: | 472.57 |
Molecular Formula: | C25 H24 N6 O2 S |
Smiles: | CCOc1ccccc1NC(CSc1nnc2c3cc(c4ccc(C)c(C)c4)nn3ccn12)=O |
Stereo: | ACHIRAL |
logP: | 4.2577 |
logD: | 3.7261 |
logSw: | -4.1938 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.97 |
InChI Key: | IELFTNVROBSKEO-UHFFFAOYSA-N |