2-{[9-(2,5-dimethylphenyl)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-(2,5-dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide
2-{[9-(2,5-dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | F831-0913 |
Compound Name: | 2-{[9-(2,5-dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide |
Molecular Weight: | 458.54 |
Molecular Formula: | C24 H22 N6 O2 S |
Smiles: | Cc1ccc(C)c(c1)c1cc2c3nnc(n3ccn2n1)SCC(Nc1ccccc1OC)=O |
Stereo: | ACHIRAL |
logP: | 3.5756 |
logD: | 3.5483 |
logSw: | -3.7295 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.39 |
InChI Key: | UHZQDYJHIAAWJZ-UHFFFAOYSA-N |