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

Chemical Structure Depiction of
2-{2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(4-methoxyphenyl)acetamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: D619-0330
Compound Name: 2-{2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(4-methoxyphenyl)acetamide
Molecular Weight: 419.41
Molecular Formula: C23 H18 F N3 O4
Smiles: COc1ccc(cc1)NC(COc1ccccc1c1nc(c2ccccc2F)on1)=O
Stereo: ACHIRAL
logP: 4.6948
logD: 4.6948
logSw: -4.4854
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.651
InChI Key: DIUWSSCOVPUUFR-UHFFFAOYSA-N
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