2-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | G856-6483 |
| Compound Name: | 2-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 448.52 |
| Molecular Formula: | C23 H21 F N6 O S |
| Smiles: | C1CN(CCN1C(CSc1nnc2ccc(c3ccc(cc3)F)nn12)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5162 |
| logD: | 3.5162 |
| logSw: | -3.6474 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.36 |
| InChI Key: | RIKZRPHCGHAHPT-UHFFFAOYSA-N |