N-(2-{2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide

Chemical Structure Depiction of
N-(2-{2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: 3272-0083
Compound Name: N-(2-{2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
Molecular Weight: 497.57
Molecular Formula: C25 H27 N3 O6 S
Smiles: C\C(c1ccc(c(c1)OC)OC)=N/NC(CN(c1ccc(cc1)OC)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4265
logD: 3.4263
logSw: -3.9062
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 89.259
InChI Key: PZEALPNPGJPEMS-UHFFFAOYSA-N
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