N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4-diethoxybenzamide

Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4-diethoxybenzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y030-7382
Compound Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4-diethoxybenzamide
Molecular Weight: 375.49
Molecular Formula: C19 H25 N3 O3 S
Smiles: CCOc1ccc(cc1OCC)C(Nc1nnc(C2CCCCC2)s1)=O
Stereo: ACHIRAL
logP: 4.2061
logD: 4.0231
logSw: -4.2119
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.216
InChI Key: WYIFSCBATDHIAA-UHFFFAOYSA-N
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