N-(4-bromo-3-methylphenyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide

Chemical Structure Depiction of
N-(4-bromo-3-methylphenyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: 7680-1062
Compound Name: N-(4-bromo-3-methylphenyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Molecular Weight: 426.33
Molecular Formula: C17 H20 Br N3 O3 S
Smiles: Cc1cc(ccc1[Br])NC(CN(c1ccccc1)S(N(C)C)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4143
logD: 3.4142
logSw: -3.7676
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.3
InChI Key: PQVPNYAKIZMTBQ-UHFFFAOYSA-N
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