N-(4-ethoxyphenyl)-N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-0281
Compound Name: N-(4-ethoxyphenyl)-N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Molecular Weight: 539.65
Molecular Formula: C28 H33 N3 O6 S
Smiles: CCCOc1ccc(/C=N/NC(CN(c2ccc(cc2)OCC)S(c2ccccc2)(=O)=O)=O)cc1OCC
Stereo: ACHIRAL
logP: 4.7623
logD: 4.7622
logSw: -4.4314
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 89.004
InChI Key: QUAZRJBYRBUOCU-UHFFFAOYSA-N
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