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

Chemical Structure Depiction of
N-{5-[methyl(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}benzamide
Available: 293 mg
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mg
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Compound characteristics

Compound ID: E157-6073
Compound Name: N-{5-[methyl(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}benzamide
Molecular Weight: 388.47
Molecular Formula: C17 H16 N4 O3 S2
Smiles: Cc1cccc(c1)N(C)S(c1nnc(NC(c2ccccc2)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 3.9279
logD: 2.5453
logSw: -3.9804
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.471
InChI Key: RIBUWHJEZZRSKO-UHFFFAOYSA-N
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