4-methyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y030-5743
Compound Name: 4-methyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzene-1-sulfonamide
Molecular Weight: 404.46
Molecular Formula: C17 H16 N4 O4 S2
Smiles: Cc1ccc(cc1)S(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.0939
logD: 1.3386
logSw: -2.9846
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 102.107
InChI Key: TYHXOVYFQAXETR-UHFFFAOYSA-N
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