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

Chemical Structure Depiction of
N-(3,4-dichlorophenyl)-N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 8004-0314
Compound Name: N-(3,4-dichlorophenyl)-N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Molecular Weight: 564.49
Molecular Formula: C26 H27 Cl2 N3 O5 S
Smiles: CCCOc1ccc(/C=N/NC(CN(c2ccc(c(c2)[Cl])[Cl])S(c2ccccc2)(=O)=O)=O)cc1OCC
Stereo: ACHIRAL
logP: 5.7016
logD: 5.7014
logSw: -6.0502
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.881
InChI Key: CVAHFTBKFQXZEA-UHFFFAOYSA-N
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