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

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

Compound ID: G856-0064
Compound Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide
Molecular Weight: 499.61
Molecular Formula: C27 H21 N3 O3 S2
Smiles: CN(c1ccccc1)S(c1ccc(cc1)C(Nc1cccc(c1)c1nc2ccccc2s1)=O)(=O)=O
Stereo: ACHIRAL
logP: 6.2248
logD: 6.2247
logSw: -5.6746
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.6
InChI Key: KCDCMMDLWWOXSB-UHFFFAOYSA-N
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