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

Chemical Structure Depiction of
N-(3-chlorophenyl)-N-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 3272-0124
Compound Name: N-(3-chlorophenyl)-N-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Molecular Weight: 473.93
Molecular Formula: C22 H20 Cl N3 O5 S
Smiles: COc1cc(/C=N/NC(CN(c2cccc(c2)[Cl])S(c2ccccc2)(=O)=O)=O)ccc1O
Stereo: ACHIRAL
logP: 3.4175
logD: 3.4146
logSw: -3.8929
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 91.345
InChI Key: MMHJEECSMXSDLI-UHFFFAOYSA-N
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