2-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Chemical Structure Depiction of
2-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Compound characteristics
| Compound ID: | G856-6486 |
| Compound Name: | 2-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
| Molecular Weight: | 384.39 |
| Molecular Formula: | C17 H13 F N6 O2 S |
| Smiles: | Cc1cc(NC(CSc2nnc3ccc(c4ccc(cc4)F)nn23)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.9924 |
| logD: | 2.9736 |
| logSw: | -3.2955 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.652 |
| InChI Key: | WTJJSJARJBZUJL-UHFFFAOYSA-N |