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

Chemical Structure Depiction of
N-(4-{[4-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl}phenyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: L319-0013
Compound Name: N-(4-{[4-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 423.51
Molecular Formula: C21 H17 N3 O3 S2
Smiles: CC(Nc1ccc(cc1)S(Nc1ccc(cc1)c1nc2ccccc2s1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1915
logD: 4.1906
logSw: -4.2819
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.599
InChI Key: RDBXGZWTFGHRIY-UHFFFAOYSA-N
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