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

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

Compound ID: Y031-1365
Compound Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-ethoxypropanamide
Molecular Weight: 283.39
Molecular Formula: C13 H21 N3 O2 S
Smiles: CCOCCC(Nc1nnc(C2CCCCC2)s1)=O
Stereo: ACHIRAL
logP: 2.8662
logD: 2.8121
logSw: -3.0723
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.831
InChI Key: JDCYVPVKDMADLS-UHFFFAOYSA-N
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