{1-[3-(2-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-yl}(piperidin-1-yl)methanone
Chemical Structure Depiction of
{1-[3-(2-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-yl}(piperidin-1-yl)methanone
{1-[3-(2-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-yl}(piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | F707-2808 |
| Compound Name: | {1-[3-(2-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-yl}(piperidin-1-yl)methanone |
| Molecular Weight: | 424.93 |
| Molecular Formula: | C22 H25 Cl N6 O |
| Smiles: | C1CCN(CC1)C(C1CCN(CC1)c1ccc2nnc(c3ccccc3[Cl])n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5189 |
| logD: | 3.5189 |
| logSw: | -3.8557 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.961 |
| InChI Key: | GEGQDNDOVCWWRS-UHFFFAOYSA-N |