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2-[4-(dimethylsulfamoyl)-2-methylphenoxy]-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-[4-(dimethylsulfamoyl)-2-methylphenoxy]-N-(prop-2-en-1-yl)acetamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y050-3181
Compound Name: 2-[4-(dimethylsulfamoyl)-2-methylphenoxy]-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 312.39
Molecular Formula: C14 H20 N2 O4 S
Smiles: Cc1cc(ccc1OCC(NCC=C)=O)S(N(C)C)(=O)=O
Stereo: ACHIRAL
logP: 1.3295
logD: 1.3295
logSw: -2.5612
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.801
InChI Key: QUCCUJFJMDWTJF-UHFFFAOYSA-N
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