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

Chemical Structure Depiction of
N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide
Available: 197 mg
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mg
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Compound characteristics

Compound ID: E157-0664
Compound Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide
Molecular Weight: 418.49
Molecular Formula: C18 H18 N4 O4 S2
Smiles: Cc1ccccc1OCC(Nc1nnc(s1)S(NCc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.7445
logD: 3.364
logSw: -4.0168
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.78
InChI Key: NXWCSUVQQHIMIR-UHFFFAOYSA-N
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