1-[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidine-4-carboxamide
1-[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | F707-2012 |
| Compound Name: | 1-[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 450.93 |
| Molecular Formula: | C22 H23 Cl N8 O |
| Smiles: | Cc1cc(CNC(C2CCN(CC2)c2ccc3nnc(c4ccc(cc4)[Cl])n3n2)=O)n[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 3.0712 |
| logD: | 3.0712 |
| logSw: | -3.6061 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.789 |
| InChI Key: | UDICFYIAJSLJMN-UHFFFAOYSA-N |