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

Chemical Structure Depiction of
N-{4-[(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)sulfamoyl]phenyl}acetamide
Available: 122 mg
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mg
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Compound characteristics

Compound ID: G645-0082
Compound Name: N-{4-[(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 377.44
Molecular Formula: C16 H15 N3 O4 S2
Smiles: CC(Nc1ccc(cc1)S(Nc1ccc2c(c1)SC(N2C)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.375
logD: 2.3616
logSw: -3.0065
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 79.76
InChI Key: RRLZTTIQKZQZCF-UHFFFAOYSA-N
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