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

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

Compound ID: Y031-3201
Compound Name: N-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl}-2-phenylbutanamide
Molecular Weight: 381.5
Molecular Formula: C21 H23 N3 O2 S
Smiles: CCC(C(Nc1nnc(CCc2ccc(cc2)OC)s1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.1918
logD: 4.7834
logSw: -5.0759
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.642
InChI Key: CCLDHTLKIZMMBG-GOSISDBHSA-N
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