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

Chemical Structure Depiction of
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2,4,6-trimethylbenzene-1-sulfonamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: G870-0655
Compound Name: N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2,4,6-trimethylbenzene-1-sulfonamide
Molecular Weight: 427.52
Molecular Formula: C22 H25 N3 O4 S
Smiles: Cc1cc(C)c(c(C)c1)S(NCCOc1ccc(c2ccc(cc2)OC)nn1)(=O)=O
Stereo: ACHIRAL
logP: 4.7025
logD: 4.7021
logSw: -4.3849
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.172
InChI Key: ALESZJOELSFSDI-UHFFFAOYSA-N
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