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

Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y030-9062
Compound Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Weight: 239.34
Molecular Formula: C11 H17 N3 O S
Smiles: CCC(Nc1nnc(C2CCCCC2)s1)=O
Stereo: ACHIRAL
logP: 2.869
logD: 2.8149
logSw: -3.0303
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.853
InChI Key: RAONVLGICAYJJY-UHFFFAOYSA-N
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