N-(2-{2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-[4-(propan-2-yl)phenyl]benzenesulfonamide

Chemical Structure Depiction of
N-(2-{2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8003-8952
Compound Name: N-(2-{2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Molecular Weight: 523.65
Molecular Formula: C28 H33 N3 O5 S
Smiles: CCCOc1ccc(/C=N/NC(CN(c2ccc(cc2)C(C)C)S(c2ccccc2)(=O)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 5.5859
logD: 5.5858
logSw: -5.4189
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.301
InChI Key: AZMBYAFDEWOXER-UHFFFAOYSA-N
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