N-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}phenyl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y030-5144
Compound Name: N-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 348.38
Molecular Formula: C16 H16 N2 O5 S
Smiles: CC(Nc1ccc(cc1)S(NCc1ccc2c(c1)OCO2)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.0085
logD: 2.0081
logSw: -2.8506
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.374
InChI Key: QIEXJUZBFRBKML-UHFFFAOYSA-N
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