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

Chemical Structure Depiction of
N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: E157-7839
Compound Name: N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
Molecular Weight: 368.47
Molecular Formula: C15 H20 N4 O3 S2
Smiles: CC(C)CC(Nc1nnc(s1)S(N(C)Cc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1467
logD: 2.5387
logSw: -3.4538
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.272
InChI Key: KGAXOLTWOUHSKD-UHFFFAOYSA-N
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