N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | E551-0313 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide |
| Molecular Weight: | 534.64 |
| Molecular Formula: | C20 H22 N8 O4 S3 |
| Smiles: | CCc1nnc(NC(CSc2ccc3nnc(CCNS(c4ccc(cc4)OC)(=O)=O)n3n2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.1683 |
| logD: | 2.1117 |
| logSw: | -2.7767 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 129.067 |
| InChI Key: | SRQLWYUFRIGODQ-UHFFFAOYSA-N |