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4-ethoxy-3-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-ethoxy-3-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Available: 2 mg
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mg
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$83.09
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Compound characteristics

Compound ID: Y050-1023
Compound Name: 4-ethoxy-3-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Molecular Weight: 255.33
Molecular Formula: C12 H17 N O3 S
Smiles: CCOc1ccc(cc1C)S(NCC=C)(=O)=O
Stereo: ACHIRAL
logP: 2.706
logD: 2.7059
logSw: -3.0427
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.32
InChI Key: YODUWISTPVWHTP-UHFFFAOYSA-N
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