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

Chemical Structure Depiction of
N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methylphenyl)benzenesulfonamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8004-0298
Compound Name: N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methylphenyl)benzenesulfonamide
Molecular Weight: 509.62
Molecular Formula: C27 H31 N3 O5 S
Smiles: CCCOc1ccc(/C=N/NC(CN(c2ccccc2C)S(c2ccccc2)(=O)=O)=O)cc1OCC
Stereo: ACHIRAL
logP: 4.7524
logD: 4.7523
logSw: -4.4529
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.58
InChI Key: XSMQMTZGMJYHIO-UHFFFAOYSA-N
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