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

Chemical Structure Depiction of
N-(2-{[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl}-4-methylphenyl)acetamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: L904-3553
Compound Name: N-(2-{[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl}-4-methylphenyl)acetamide
Molecular Weight: 467.56
Molecular Formula: C23 H21 N3 O4 S2
Smiles: CC(Nc1ccc(C)cc1S(Nc1ccc(cc1)c1nc2ccc(cc2s1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0654
logD: 3.98
logSw: -4.1513
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.445
InChI Key: HBYDXMNVKRUCKY-UHFFFAOYSA-N
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