2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G856-6536 |
| Compound Name: | 2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 373.41 |
| Molecular Formula: | C14 H11 N7 O2 S2 |
| Smiles: | Cc1nnc(NC(CSc2nnc3ccc(c4ccco4)nn23)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.357 |
| logD: | 1.3071 |
| logSw: | -2.1825 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.786 |
| InChI Key: | KKGBOQNHKJYTTI-UHFFFAOYSA-N |