N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide

Chemical Structure Depiction of
N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: 3272-0095
Compound Name: N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
Molecular Weight: 467.5
Molecular Formula: C23 H21 N3 O6 S
Smiles: COc1ccc(cc1)N(CC(N/N=C/c1ccc2c(c1)OCO2)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.5062
logD: 3.506
logSw: -3.8784
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 91.825
InChI Key: JXYUFTDGVNPNBB-UHFFFAOYSA-N
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