3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-(1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-(1,3-thiazol-2-yl)propanamide
3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-(1,3-thiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | G395-0374 |
| Compound Name: | 3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-(1,3-thiazol-2-yl)propanamide |
| Molecular Weight: | 357.44 |
| Molecular Formula: | C16 H19 N7 O S |
| Smiles: | C1CCN(CC1)c1ccc2nnc(CCC(Nc3nccs3)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 1.6042 |
| logD: | 1.6032 |
| logSw: | -2.3606 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.917 |
| InChI Key: | GVUDUKAHZVVKDW-UHFFFAOYSA-N |