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

Chemical Structure Depiction of
N-(5-{[(4-fluorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: E880-0386
Compound Name: N-(5-{[(4-fluorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 406.46
Molecular Formula: C17 H15 F N4 O3 S2
Smiles: CN(Cc1ccc(cc1)F)S(c1nnc(NC(c2ccccc2)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 3.3721
logD: 1.7589
logSw: -3.733
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.214
InChI Key: WUCGFKDAOYWART-UHFFFAOYSA-N
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