N-(2-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8007-8736
Compound Name: N-(2-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Molecular Weight: 498.51
Molecular Formula: C23 H22 N4 O7 S
Smiles: COc1ccc(/C=N/NC(CN(c2ccccc2)S(c2ccccc2[N+]([O-])=O)(=O)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 2.9009
logD: 2.9008
logSw: -3.6426
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 1
Polar surface area: 115.508
InChI Key: DTYWRTNWJVBPAA-UHFFFAOYSA-N
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