2-[(3-{2-[(4-methylbenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
Chemical Structure Depiction of
2-[(3-{2-[(4-methylbenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
2-[(3-{2-[(4-methylbenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | E551-0132 |
Compound Name: | 2-[(3-{2-[(4-methylbenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide |
Molecular Weight: | 406.48 |
Molecular Formula: | C16 H18 N6 O3 S2 |
Smiles: | Cc1ccc(cc1)S(NCCc1nnc2ccc(nn12)SCC(N)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.8569 |
logD: | 0.8565 |
logSw: | -2.4733 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 107.993 |
InChI Key: | OWEQZQVZGJQUMX-UHFFFAOYSA-N |