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

Chemical Structure Depiction of
2-{2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(2-methylphenyl)acetamide
Available: 127 mg
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mg
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Compound characteristics

Compound ID: D619-0128
Compound Name: 2-{2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(2-methylphenyl)acetamide
Molecular Weight: 403.41
Molecular Formula: C23 H18 F N3 O3
Smiles: Cc1ccccc1NC(COc1ccccc1c1nc(c2ccc(cc2)F)on1)=O
Stereo: ACHIRAL
logP: 4.6697
logD: 4.6697
logSw: -4.4327
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.41
InChI Key: PYJADXPMXGUCMM-UHFFFAOYSA-N
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