2-{[6-(pyridin-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[6-(pyridin-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
2-{[6-(pyridin-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G856-6588 |
| Compound Name: | 2-{[6-(pyridin-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 369.42 |
| Molecular Formula: | C15 H11 N7 O S2 |
| Smiles: | C(C(Nc1nccs1)=O)Sc1nnc2ccc(c3ccccn3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 1.5184 |
| logD: | 1.5159 |
| logSw: | -2.2279 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.383 |
| InChI Key: | ISKYXUNDFKSWKI-UHFFFAOYSA-N |