2-{[9-(4-methylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[9-(4-methylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-phenylacetamide
2-{[9-(4-methylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | F831-0449 |
| Compound Name: | 2-{[9-(4-methylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-phenylacetamide |
| Molecular Weight: | 414.49 |
| Molecular Formula: | C22 H18 N6 O S |
| Smiles: | Cc1ccc(cc1)c1cc2c3nnc(n3ccn2n1)SCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4524 |
| logD: | 3.1543 |
| logSw: | -3.7937 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.457 |
| InChI Key: | AVMFGBZSAGMRDN-UHFFFAOYSA-N |