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

Chemical Structure Depiction of
N-(4-ethylphenyl)-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzene-1-sulfonamide
Available: 165 mg
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mg
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Compound characteristics

Compound ID: G851-0031
Compound Name: N-(4-ethylphenyl)-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzene-1-sulfonamide
Molecular Weight: 413.45
Molecular Formula: C20 H19 N3 O5 S
Smiles: CCc1ccc(cc1)NS(c1ccc(/C=C/c2c(c(C)no2)[N+]([O-])=O)cc1)(=O)=O
Stereo: ACHIRAL
logP: 4.8607
logD: 4.8389
logSw: -4.6445
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 95.183
InChI Key: IXELOZFMEQMJLP-UHFFFAOYSA-N
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