N-(4-ethoxyphenyl)-N-{2-[2-(heptan-4-ylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-N-{2-[2-(heptan-4-ylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8007-1431
Compound Name: N-(4-ethoxyphenyl)-N-{2-[2-(heptan-4-ylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Molecular Weight: 445.58
Molecular Formula: C23 H31 N3 O4 S
Smiles: CCCC(CCC)=NNC(CN(c1ccc(cc1)OCC)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.467
logD: 4.4669
logSw: -4.1116
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.242
InChI Key: GQVUGAZUPHQORE-UHFFFAOYSA-N
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