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

Chemical Structure Depiction of
N-{5-[ethyl(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: E157-6635
Compound Name: N-{5-[ethyl(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Molecular Weight: 384.47
Molecular Formula: C15 H20 N4 O4 S2
Smiles: CCCC(Nc1nnc(s1)S(N(CC)c1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9555
logD: 2.6282
logSw: -3.5616
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.801
InChI Key: FTAUNKOWAYIPPJ-UHFFFAOYSA-N
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