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

Chemical Structure Depiction of
N-{5-[(2-methylpropyl)(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}cyclohexanecarboxamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: E157-5301
Compound Name: N-{5-[(2-methylpropyl)(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}cyclohexanecarboxamide
Molecular Weight: 422.57
Molecular Formula: C19 H26 N4 O3 S2
Smiles: CC(C)CN(c1ccccc1)S(c1nnc(NC(C2CCCCC2)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 4.7172
logD: 4.0987
logSw: -4.3076
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.667
InChI Key: NUTUIRPOZANMRH-UHFFFAOYSA-N
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