N-(4-acetamidophenyl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
N-(4-acetamidophenyl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G856-6598 |
| Compound Name: | N-(4-acetamidophenyl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 419.46 |
| Molecular Formula: | C20 H17 N7 O2 S |
| Smiles: | CC(Nc1ccc(cc1)NC(CSc1nnc2ccc(c3cccnc3)nn12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3113 |
| logD: | 1.311 |
| logSw: | -1.4975 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.636 |
| InChI Key: | MNQAXDBLCSJMLB-UHFFFAOYSA-N |