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

Chemical Structure Depiction of
N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-2-phenoxypropanamide
Available: 201 mg
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mg
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Compound characteristics

Compound ID: E157-7862
Compound Name: N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-2-phenoxypropanamide
Molecular Weight: 432.52
Molecular Formula: C19 H20 N4 O4 S2
Smiles: CC(C(Nc1nnc(s1)S(N(C)Cc1ccccc1)(=O)=O)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.7172
logD: 3.1725
logSw: -3.9638
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.003
InChI Key: JQSRTLWQJFOBOO-AWEZNQCLSA-N
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