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

Chemical Structure Depiction of
2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(propan-2-yl)acetamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: D349-0788
Compound Name: 2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(propan-2-yl)acetamide
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: CC(C)NC(COc1ccccc1c1nc(c2ccc(cc2)OC)no1)=O
Stereo: ACHIRAL
logP: 3.6859
logD: 3.6859
logSw: -3.9838
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.219
InChI Key: NKNQPKUJMWOPJJ-UHFFFAOYSA-N
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