2-{[6-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1-(pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{[6-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1-(pyrrolidin-1-yl)ethan-1-one
2-{[6-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1-(pyrrolidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | G856-6453 |
| Compound Name: | 2-{[6-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1-(pyrrolidin-1-yl)ethan-1-one |
| Molecular Weight: | 383.47 |
| Molecular Formula: | C19 H21 N5 O2 S |
| Smiles: | CCOc1ccc(cc1)c1ccc2nnc(n2n1)SCC(N1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0019 |
| logD: | 3.0019 |
| logSw: | -3.1195 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.589 |
| InChI Key: | OJNKCLMMRRITSM-UHFFFAOYSA-N |