N-{5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide

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

Compound ID: E157-5412
Compound Name: N-{5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
Molecular Weight: 368.47
Molecular Formula: C15 H20 N4 O3 S2
Smiles: CCN(c1ccccc1)S(c1nnc(NC(CC(C)C)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 3.2945
logD: 2.8529
logSw: -3.6093
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.258
InChI Key: TZAZMINDHHZMHH-UHFFFAOYSA-N
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