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

Chemical Structure Depiction of
2-{2-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(propan-2-yl)acetamide
Available: 148 mg
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mg
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Compound characteristics

Compound ID: D619-0613
Compound Name: 2-{2-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(propan-2-yl)acetamide
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: CCOc1ccc(cc1)c1nc(c2ccccc2OCC(NC(C)C)=O)no1
Stereo: ACHIRAL
logP: 3.9289
logD: 3.9289
logSw: -3.9876
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.799
InChI Key: VOZOASMTPWKSEX-UHFFFAOYSA-N
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