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

Chemical Structure Depiction of
2-ethyl-N-{5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: E157-5420
Compound Name: 2-ethyl-N-{5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Molecular Weight: 382.5
Molecular Formula: C16 H22 N4 O3 S2
Smiles: CCC(CC)C(Nc1nnc(s1)S(N(CC)c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6632
logD: 3.0447
logSw: -3.7257
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.471
InChI Key: QYEOKOLKHCYLDN-UHFFFAOYSA-N
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