N-(4-acetylphenyl)-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzene-1-sulfonamide
Available: 187 mg
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mg
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Compound characteristics

Compound ID: G851-0024
Compound Name: N-(4-acetylphenyl)-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzene-1-sulfonamide
Molecular Weight: 427.43
Molecular Formula: C20 H17 N3 O6 S
Smiles: CC(c1ccc(cc1)NS(c1ccc(/C=C/c2c(c(C)no2)[N+]([O-])=O)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4722
logD: 2.7061
logSw: -3.9607
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 109.01
InChI Key: AOWDDIMOQPFGTH-UHFFFAOYSA-N
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