2,4-dimethoxy-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
2,4-dimethoxy-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: G870-0635
Compound Name: 2,4-dimethoxy-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Molecular Weight: 429.49
Molecular Formula: C21 H23 N3 O5 S
Smiles: Cc1ccc(cc1)c1ccc(nn1)OCCNS(c1ccc(cc1OC)OC)(=O)=O
Stereo: ACHIRAL
logP: 3.7
logD: 3.6996
logSw: -3.9725
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 85.802
InChI Key: CDHLVDNWXOHIKZ-UHFFFAOYSA-N
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