N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide
Available: 235 mg
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mg
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Compound characteristics

Compound ID: E157-0666
Compound Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide
Molecular Weight: 418.49
Molecular Formula: C18 H18 N4 O4 S2
Smiles: Cc1ccc(cc1)OCC(Nc1nnc(s1)S(NCc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6932
logD: 3.3127
logSw: -3.8281
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.693
InChI Key: PIWVECLONRDHAR-UHFFFAOYSA-N
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