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

Chemical Structure Depiction of
N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}cyclohexanecarboxamide
Available: 124 mg
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mg
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Compound characteristics

Compound ID: E157-7844
Compound Name: N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}cyclohexanecarboxamide
Molecular Weight: 394.51
Molecular Formula: C17 H22 N4 O3 S2
Smiles: CN(Cc1ccccc1)S(c1nnc(NC(C2CCCCC2)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 3.6303
logD: 2.8201
logSw: -3.8302
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.406
InChI Key: RUYKTGXAMZVHMM-UHFFFAOYSA-N
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