N-(4-methoxyphenyl)-4-methyl-3-nitro-N-(2-oxo-2-{2-[1-(thiophen-2-yl)ethylidene]hydrazinyl}ethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(4-methoxyphenyl)-4-methyl-3-nitro-N-(2-oxo-2-{2-[1-(thiophen-2-yl)ethylidene]hydrazinyl}ethyl)benzene-1-sulfonamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8007-8857
Compound Name: N-(4-methoxyphenyl)-4-methyl-3-nitro-N-(2-oxo-2-{2-[1-(thiophen-2-yl)ethylidene]hydrazinyl}ethyl)benzene-1-sulfonamide
Molecular Weight: 502.57
Molecular Formula: C22 H22 N4 O6 S2
Smiles: C\C(c1cccs1)=N/NC(CN(c1ccc(cc1)OC)S(c1ccc(C)c(c1)[N+]([O-])=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.481
logD: 4.481
logSw: -4.4278
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 108.097
InChI Key: UIUYBMFHZONNJU-UHFFFAOYSA-N
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