1-(4-phenylpiperazin-1-yl)-2-{[6-(thiophen-2-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-(thiophen-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
1-(4-phenylpiperazin-1-yl)-2-{[6-(thiophen-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | G856-6558 |
| Compound Name: | 1-(4-phenylpiperazin-1-yl)-2-{[6-(thiophen-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 436.56 |
| Molecular Formula: | C21 H20 N6 O S2 |
| Smiles: | C1CN(CCN1C(CSc1nnc2ccc(c3cccs3)nn12)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1658 |
| logD: | 3.1658 |
| logSw: | -3.1546 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.379 |
| InChI Key: | WPZCODLRTFEFCK-UHFFFAOYSA-N |