N-(4-{[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]sulfamoyl}phenyl)acetamide

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

Compound ID: Y030-5145
Compound Name: N-(4-{[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]sulfamoyl}phenyl)acetamide
Molecular Weight: 425.5
Molecular Formula: C16 H15 N3 O5 S3
Smiles: CC(Nc1ccc(cc1)S(Nc1nc2ccc(cc2s1)S(C)(=O)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.4835
logD: 1.3331
logSw: -2.4802
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 103.66
InChI Key: SFWKVFXDGCXQNF-UHFFFAOYSA-N
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