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

Chemical Structure Depiction of
N-{4-[(1,3-benzothiazol-2-yl)sulfamoyl]phenyl}acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 4130-0130
Compound Name: N-{4-[(1,3-benzothiazol-2-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 347.41
Molecular Formula: C15 H13 N3 O3 S2
Smiles: CC(Nc1ccc(cc1)S(Nc1nc2ccccc2s1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7981
logD: 2.7453
logSw: -3.451
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.911
InChI Key: UFCIJXMPMHBRTO-UHFFFAOYSA-N
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