N-[2-(4-chlorophenyl)ethyl]-2-{6-[(4-methylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl}acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-{6-[(4-methylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl}acetamide
N-[2-(4-chlorophenyl)ethyl]-2-{6-[(4-methylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl}acetamide
Compound characteristics
| Compound ID: | F804-0578 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-{6-[(4-methylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl}acetamide |
| Molecular Weight: | 453.95 |
| Molecular Formula: | C22 H20 Cl N5 O2 S |
| Smiles: | Cc1ccc(cc1)SC1C=CC2=NN(CC(NCCc3ccc(cc3)[Cl])=O)C(N2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2374 |
| logD: | 4.2374 |
| logSw: | -4.4946 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.489 |
| InChI Key: | DHAIWCPYBPJVSZ-UHFFFAOYSA-N |