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

Chemical Structure Depiction of
2-(4-methylbenzene-1-sulfonyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: G786-1661
Compound Name: 2-(4-methylbenzene-1-sulfonyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 425.5
Molecular Formula: C16 H15 N3 O5 S3
Smiles: Cc1ccc(cc1)S(CC(Nc1nc2ccc(cc2s1)S(N)(=O)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.0047
logD: 2.0036
logSw: -2.8637
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 112.517
InChI Key: AFDAOCVIJFYDAW-UHFFFAOYSA-N
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