2-(3,4-dimethylphenoxy)-N-{5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-{5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: E157-5483
Compound Name: 2-(3,4-dimethylphenoxy)-N-{5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Molecular Weight: 432.52
Molecular Formula: C19 H20 N4 O4 S2
Smiles: Cc1ccc(cc1C)OCC(Nc1nnc(s1)S(N(C)c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4051
logD: 4.1474
logSw: -4.2876
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 86.756
InChI Key: OWUZNNYQUOAOLK-UHFFFAOYSA-N
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