1-[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[(thiophen-2-yl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[(thiophen-2-yl)methyl]piperidine-4-carboxamide
1-[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[(thiophen-2-yl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | F707-1959 |
| Compound Name: | 1-[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[(thiophen-2-yl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 452.96 |
| Molecular Formula: | C22 H21 Cl N6 O S |
| Smiles: | C1CN(CCC1C(NCc1cccs1)=O)c1ccc2nnc(c3ccc(cc3)[Cl])n2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9439 |
| logD: | 3.9439 |
| logSw: | -4.5024 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.745 |
| InChI Key: | IJXMHFVIXVCSOY-UHFFFAOYSA-N |