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N-(4-acetamidophenyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Available: 38 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 7684-0892
Compound Name: N-(4-acetamidophenyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Molecular Weight: 390.46
Molecular Formula: C18 H22 N4 O4 S
Smiles: CC(Nc1ccc(cc1)NC(CN(c1ccccc1)S(N(C)C)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.4409
logD: 1.4409
logSw: -2.3398
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.562
InChI Key: FUFWASJSUGVIDV-UHFFFAOYSA-N
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