2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide
2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
Compound ID: | F831-1078 |
Compound Name: | 2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide |
Molecular Weight: | 472.57 |
Molecular Formula: | C25 H24 N6 O2 S |
Smiles: | Cc1cc(C)c(c(C)c1)NC(CSc1nnc2c3cc(c4ccc(cc4)OC)nn3ccn12)=O |
Stereo: | ACHIRAL |
logP: | 3.7164 |
logD: | 3.6714 |
logSw: | -3.9994 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.605 |
InChI Key: | BRWJANDNPSDYRR-UHFFFAOYSA-N |