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

Chemical Structure Depiction of
N-(3,4-dimethylphenyl)-N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8004-0294
Compound Name: N-(3,4-dimethylphenyl)-N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Molecular Weight: 523.65
Molecular Formula: C28 H33 N3 O5 S
Smiles: CCCOc1ccc(/C=N/NC(CN(c2ccc(C)c(C)c2)S(c2ccccc2)(=O)=O)=O)cc1OCC
Stereo: ACHIRAL
logP: 5.4951
logD: 5.495
logSw: -5.3973
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.881
InChI Key: BRVKYABLRPIUSK-UHFFFAOYSA-N
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