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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-{5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: E157-5485
Compound Name: 2-(2-fluorophenoxy)-N-{5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Molecular Weight: 422.45
Molecular Formula: C17 H15 F N4 O4 S2
Smiles: CN(c1ccccc1)S(c1nnc(NC(COc2ccccc2F)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 3.4469
logD: 3.1892
logSw: -3.8855
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 86.843
InChI Key: HPJXKVGKOJJICW-UHFFFAOYSA-N
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