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

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

Compound ID: Y031-1372
Compound Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-ethoxypropanamide
Molecular Weight: 291.37
Molecular Formula: C14 H17 N3 O2 S
Smiles: CCOCCC(Nc1nnc(Cc2ccccc2)s1)=O
Stereo: ACHIRAL
logP: 2.512
logD: 2.4985
logSw: -2.7806
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.134
InChI Key: AHNCUHRREDNXAP-UHFFFAOYSA-N
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