2-[(3-{2-[(benzenesulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-benzylacetamide
Chemical Structure Depiction of
2-[(3-{2-[(benzenesulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-benzylacetamide
2-[(3-{2-[(benzenesulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-benzylacetamide
Compound characteristics
Compound ID: | E551-0062 |
Compound Name: | 2-[(3-{2-[(benzenesulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-benzylacetamide |
Molecular Weight: | 482.58 |
Molecular Formula: | C22 H22 N6 O3 S2 |
Smiles: | C(CNS(c1ccccc1)(=O)=O)c1nnc2ccc(nn12)SCC(NCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.0909 |
logD: | 2.0904 |
logSw: | -2.7312 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 98.805 |
InChI Key: | BYUOHFRSXHPJDM-UHFFFAOYSA-N |