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

Chemical Structure Depiction of
N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide
Available: 156 mg
Amount:
mg
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Compound characteristics

Compound ID: E157-0663
Compound Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide
Molecular Weight: 404.46
Molecular Formula: C17 H16 N4 O4 S2
Smiles: C(c1ccccc1)NS(c1nnc(NC(COc2ccccc2)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 3.2413
logD: 2.8608
logSw: -3.4695
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.693
InChI Key: FYIDYVRZTZPFRZ-UHFFFAOYSA-N
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