N-(3,4-dichlorophenyl)-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-(3,4-dichlorophenyl)-2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
N-(3,4-dichlorophenyl)-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: | E551-0271 |
Compound Name: | N-(3,4-dichlorophenyl)-2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide |
Molecular Weight: | 567.47 |
Molecular Formula: | C22 H20 Cl2 N6 O4 S2 |
Smiles: | COc1ccc(cc1)S(NCCc1nnc2ccc(nn12)SCC(Nc1ccc(c(c1)[Cl])[Cl])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0513 |
logD: | 4.0415 |
logSw: | -4.3087 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 105.027 |
InChI Key: | HTNNROAIEFXVSN-UHFFFAOYSA-N |