4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Chemical Structure Depiction of
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Available: 328 mg
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mg
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Compound characteristics

Compound ID: D321-0717
Compound Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Molecular Weight: 420.49
Molecular Formula: C22 H20 N4 O3 S
Smiles: COc1ccc(cc1)c1nc(CCCC(Nc2nc(cs2)c2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 5.2158
logD: 5.2158
logSw: -5.0971
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.778
InChI Key: VRHDSKFSLKAUCK-UHFFFAOYSA-N
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