N-(2-phenylethyl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2-phenylethyl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
N-(2-phenylethyl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G856-6603 |
| Compound Name: | N-(2-phenylethyl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 390.47 |
| Molecular Formula: | C20 H18 N6 O S |
| Smiles: | C(CNC(CSc1nnc2ccc(c3cccnc3)nn12)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.5661 |
| logD: | 1.5659 |
| logSw: | -1.7195 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.538 |
| InChI Key: | HUBMEBUVLFMLRM-UHFFFAOYSA-N |