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

Chemical Structure Depiction of
N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-2-(2-fluorophenoxy)acetamide
Available: 177 mg
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mg
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Compound characteristics

Compound ID: E157-7854
Compound Name: N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-2-(2-fluorophenoxy)acetamide
Molecular Weight: 436.48
Molecular Formula: C18 H17 F N4 O4 S2
Smiles: CN(Cc1ccccc1)S(c1nnc(NC(COc2ccccc2F)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 3.4609
logD: 3.0805
logSw: -3.8716
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.586
InChI Key: UMFDWDUVLIYNLU-UHFFFAOYSA-N
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