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

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

Compound ID: 8014-7105
Compound Name: N-{4-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 361.44
Molecular Formula: C16 H15 N3 O3 S2
Smiles: CC(Nc1ccc(cc1)S(Nc1ccc2c(c1)sc(C)n2)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7414
logD: 2.7274
logSw: -3.4101
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.677
InChI Key: NOKWXMZGPFKVTC-UHFFFAOYSA-N
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