N~2~-(dimethylsulfamoyl)-N~2~-phenyl-N-[2-(trifluoromethyl)phenyl]glycinamide

Chemical Structure Depiction of
N~2~-(dimethylsulfamoyl)-N~2~-phenyl-N-[2-(trifluoromethyl)phenyl]glycinamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 7684-3720
Compound Name: N~2~-(dimethylsulfamoyl)-N~2~-phenyl-N-[2-(trifluoromethyl)phenyl]glycinamide
Molecular Weight: 401.41
Molecular Formula: C17 H18 F3 N3 O3 S
Smiles: CN(C)S(N(CC(Nc1ccccc1C(F)(F)F)=O)c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.7553
logD: 2.7553
logSw: -3.6272
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.602
InChI Key: JWFQWTMRWZJFAG-UHFFFAOYSA-N
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