4-[benzyl(methyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Chemical Structure Depiction of
4-[benzyl(methyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: G786-0883
Compound Name: 4-[benzyl(methyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
Molecular Weight: 482.54
Molecular Formula: C22 H18 N4 O5 S2
Smiles: CN(Cc1ccccc1)S(c1ccc(cc1)C(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.6401
logD: 4.6323
logSw: -4.4893
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 99.037
InChI Key: PVRKXWQLFWRZDX-UHFFFAOYSA-N
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