2-{[9-(3,4-dimethylphenyl)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-(3,4-dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide
2-{[9-(3,4-dimethylphenyl)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: | F831-0832 |
| Compound Name: | 2-{[9-(3,4-dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide |
| Molecular Weight: | 470.6 |
| Molecular Formula: | C26 H26 N6 O S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(CSc1nnc2c3cc(c4ccc(C)c(C)c4)nn3ccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5963 |
| logD: | 4.0647 |
| logSw: | -4.365 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.062 |
| InChI Key: | WGYHQYRYBTYPEW-UHFFFAOYSA-N |