2-[(3-{2-[(benzenesulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(3-{2-[(benzenesulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-[(3-{2-[(benzenesulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | E551-0074 |
Compound Name: | 2-[(3-{2-[(benzenesulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 490.58 |
Molecular Formula: | C18 H18 N8 O3 S3 |
Smiles: | Cc1nnc(NC(CSc2ccc3nnc(CCNS(c4ccccc4)(=O)=O)n3n2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 1.2368 |
logD: | 1.1776 |
logSw: | -2.3271 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 120.835 |
InChI Key: | QJHYWCSRHWAYFV-UHFFFAOYSA-N |