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

Chemical Structure Depiction of
4-methoxy-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: G870-0659
Compound Name: 4-methoxy-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Molecular Weight: 415.47
Molecular Formula: C20 H21 N3 O5 S
Smiles: COc1ccc(cc1)c1ccc(nn1)OCCNS(c1ccc(cc1)OC)(=O)=O
Stereo: ACHIRAL
logP: 3.4661
logD: 3.466
logSw: -3.8037
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 85.715
InChI Key: FROSTMWFKWCPHR-UHFFFAOYSA-N
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