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

Chemical Structure Depiction of
4-ethoxy-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: G870-0667
Compound Name: 4-ethoxy-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Molecular Weight: 429.49
Molecular Formula: C21 H23 N3 O5 S
Smiles: CCOc1ccc(cc1)S(NCCOc1ccc(c2ccc(cc2)OC)nn1)(=O)=O
Stereo: ACHIRAL
logP: 3.8527
logD: 3.8526
logSw: -4.0307
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 85.295
InChI Key: LHFGSIVRAUMRNO-UHFFFAOYSA-N
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