2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(1,3-thiazol-2-yl)acetamide
Available: 199 mg
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mg
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Compound characteristics

Compound ID: D349-0832
Compound Name: 2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 408.43
Molecular Formula: C20 H16 N4 O4 S
Smiles: COc1ccc(cc1)c1nc(c2ccccc2OCC(Nc2nccs2)=O)on1
Stereo: ACHIRAL
logP: 4.1376
logD: 4.137
logSw: -4.3565
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.13
InChI Key: UXMIVKJIKUOPQH-UHFFFAOYSA-N
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