N-{5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}cyclohexanecarboxamide

Chemical Structure Depiction of
N-{5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}cyclohexanecarboxamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: E157-5417
Compound Name: N-{5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}cyclohexanecarboxamide
Molecular Weight: 394.51
Molecular Formula: C17 H22 N4 O3 S2
Smiles: CCN(c1ccccc1)S(c1nnc(NC(C2CCCCC2)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 3.7782
logD: 3.1596
logSw: -3.8323
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.392
InChI Key: KLNIVQJXNKLWIK-UHFFFAOYSA-N
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