2-{[6-(4-ethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[6-(4-ethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
2-{[6-(4-ethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G856-6472 |
| Compound Name: | 2-{[6-(4-ethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C18 H16 N6 O S2 |
| Smiles: | CCc1ccc(cc1)c1ccc2nnc(n2n1)SCC(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6856 |
| logD: | 3.685 |
| logSw: | -3.8105 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.335 |
| InChI Key: | RKUOYYORHPRJDV-UHFFFAOYSA-N |