2-[(3-{2-[(benzenesulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[(3-{2-[(benzenesulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide
2-[(3-{2-[(benzenesulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | E551-0065 |
| Compound Name: | 2-[(3-{2-[(benzenesulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 517.03 |
| Molecular Formula: | C22 H21 Cl N6 O3 S2 |
| Smiles: | C(CNS(c1ccccc1)(=O)=O)c1nnc2ccc(nn12)SCC(NCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.8729 |
| logD: | 2.8724 |
| logSw: | -3.4523 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.805 |
| InChI Key: | HFQIGUVPDAHCNY-UHFFFAOYSA-N |