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

Chemical Structure Depiction of
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3-thiazol-2-yl)butanamide
Available: 254 mg
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mg
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Compound characteristics

Compound ID: D321-0748
Compound Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3-thiazol-2-yl)butanamide
Molecular Weight: 344.39
Molecular Formula: C16 H16 N4 O3 S
Smiles: COc1ccc(cc1)c1nc(CCCC(Nc2nccs2)=O)on1
Stereo: ACHIRAL
logP: 2.969
logD: 2.968
logSw: -3.5802
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.481
InChI Key: GSPFDBGMGGOOGO-UHFFFAOYSA-N
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