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

Chemical Structure Depiction of
N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide
Available: 78 mg
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mg
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Compound characteristics

Compound ID: 8006-7862
Compound Name: N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide
Molecular Weight: 525.62
Molecular Formula: C27 H31 N3 O6 S
Smiles: CCCOc1ccc(/C=N/NC(CN(c2ccccc2OC)S(c2ccccc2)(=O)=O)=O)cc1OCC
Stereo: ACHIRAL
logP: 4.1702
logD: 4.1701
logSw: -4.1604
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 89.21
InChI Key: SAYLOUGZZFTHEB-UHFFFAOYSA-N
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