N-[(2-chlorophenyl)methyl]-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
N-[(2-chlorophenyl)methyl]-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G856-6601 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 410.88 |
| Molecular Formula: | C19 H15 Cl N6 O S |
| Smiles: | C(c1ccccc1[Cl])NC(CSc1nnc2ccc(c3cccnc3)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5734 |
| logD: | 2.5732 |
| logSw: | -3.2209 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.697 |
| InChI Key: | BJVLMKDRIHXGPP-UHFFFAOYSA-N |