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

Chemical Structure Depiction of
N-{5-[(4-methoxyphenyl)(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
Available: 120 mg
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mg
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Compound characteristics

Compound ID: E157-6537
Compound Name: N-{5-[(4-methoxyphenyl)(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
Molecular Weight: 426.56
Molecular Formula: C18 H26 N4 O4 S2
Smiles: CC(C)CC(Nc1nnc(s1)S(N(CC(C)C)c1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.3375
logD: 3.8958
logSw: -4.2095
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 86.077
InChI Key: OJUGDJAEALAWBE-UHFFFAOYSA-N
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