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

Chemical Structure Depiction of
N-(2-{[4-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl}-4-methylphenyl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: L319-0070
Compound Name: N-(2-{[4-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl}-4-methylphenyl)acetamide
Molecular Weight: 437.54
Molecular Formula: C22 H19 N3 O3 S2
Smiles: CC(Nc1ccc(C)cc1S(Nc1ccc(cc1)c1nc2ccccc2s1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0087
logD: 3.9233
logSw: -4.0755
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.901
InChI Key: XAUFEFZDJGGEJG-UHFFFAOYSA-N
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