2-{[6-(2-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[6-(2-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
2-{[6-(2-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G856-6466 |
| Compound Name: | 2-{[6-(2-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 398.46 |
| Molecular Formula: | C17 H14 N6 O2 S2 |
| Smiles: | COc1ccccc1c1ccc2nnc(n2n1)SCC(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3247 |
| logD: | 2.3242 |
| logSw: | -3.0291 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.966 |
| InChI Key: | VEJBHIJFVLXVJV-UHFFFAOYSA-N |