N-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl}pentanamide

Chemical Structure Depiction of
N-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl}pentanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y031-6466
Compound Name: N-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl}pentanamide
Molecular Weight: 319.42
Molecular Formula: C16 H21 N3 O2 S
Smiles: CCCCC(Nc1nnc(CCc2ccc(cc2)OC)s1)=O
Stereo: ACHIRAL
logP: 3.8349
logD: 3.7528
logSw: -3.8835
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.7
InChI Key: LJBYBKZIUPEZGV-UHFFFAOYSA-N
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