N-(2-{2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-{2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 8007-7625
Compound Name: N-(2-{2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Molecular Weight: 482.51
Molecular Formula: C23 H22 N4 O6 S
Smiles: C\C(c1ccc(cc1)OC)=N/NC(CN(c1ccccc1)S(c1ccccc1[N+]([O-])=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4678
logD: 3.4673
logSw: -3.8981
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 107.078
InChI Key: SAQGSBVFHUTBKZ-UHFFFAOYSA-N
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