1-(4-phenylpiperazin-1-yl)-2-{[6-(pyridin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-(4-phenylpiperazin-1-yl)-2-{[6-(pyridin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
1-(4-phenylpiperazin-1-yl)-2-{[6-(pyridin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | G856-6635 |
| Compound Name: | 1-(4-phenylpiperazin-1-yl)-2-{[6-(pyridin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 431.52 |
| Molecular Formula: | C22 H21 N7 O S |
| Smiles: | C1CN(CCN1C(CSc1nnc2ccc(c3ccncc3)nn12)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.2381 |
| logD: | 2.2372 |
| logSw: | -2.1728 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.788 |
| InChI Key: | VJODDVVYNDTLLH-UHFFFAOYSA-N |