2-{[3-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[3-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
2-{[3-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | C742-0788 |
| Compound Name: | 2-{[3-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 441.53 |
| Molecular Formula: | C19 H19 N7 O2 S2 |
| Smiles: | CCc1nnc(NC(CSc2ccc3nnc(c4ccc(cc4)OCC)n3n2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.4605 |
| logD: | 3.4039 |
| logSw: | -3.5289 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.8 |
| InChI Key: | HOXAFXZSVVDTDD-UHFFFAOYSA-N |