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

Chemical Structure Depiction of
4-fluoro-N-{5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}benzamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: E157-5438
Compound Name: 4-fluoro-N-{5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}benzamide
Molecular Weight: 392.43
Molecular Formula: C16 H13 F N4 O3 S2
Smiles: CN(c1ccccc1)S(c1nnc(NC(c2ccc(cc2)F)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 3.4631
logD: 1.1573
logSw: -3.9625
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.471
InChI Key: LKZBRELQCCLMHJ-UHFFFAOYSA-N
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