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

Chemical Structure Depiction of
3-methyl-N-{5-[(2-methylpropyl)(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Available: 148 mg
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mg
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Compound characteristics

Compound ID: E157-5296
Compound Name: 3-methyl-N-{5-[(2-methylpropyl)(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Molecular Weight: 396.53
Molecular Formula: C17 H24 N4 O3 S2
Smiles: CC(C)CC(Nc1nnc(s1)S(N(CC(C)C)c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2336
logD: 3.7919
logSw: -4.1511
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.533
InChI Key: PXDACOPQEIFSTO-UHFFFAOYSA-N
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