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

Chemical Structure Depiction of
4-methoxy-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: G870-0584
Compound Name: 4-methoxy-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Molecular Weight: 399.47
Molecular Formula: C20 H21 N3 O4 S
Smiles: Cc1ccc(cc1)c1ccc(nn1)OCCNS(c1ccc(cc1)OC)(=O)=O
Stereo: ACHIRAL
logP: 3.9071
logD: 3.9067
logSw: -4.0303
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.172
InChI Key: YWLBFUMGUOGQPY-UHFFFAOYSA-N
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