2-(2,4-dichlorophenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: G786-1538
Compound Name: 2-(2,4-dichlorophenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 432.3
Molecular Formula: C15 H11 Cl2 N3 O4 S2
Smiles: C(C(Nc1nc2ccc(cc2s1)S(N)(=O)=O)=O)Oc1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 3.4411
logD: 3.44
logSw: -3.861
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 91.066
InChI Key: HEZVWSSZQLGBHT-UHFFFAOYSA-N
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