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

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-{4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: D655-0428
Compound Name: 2-(4-ethylphenoxy)-N-{4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
Molecular Weight: 417.44
Molecular Formula: C24 H20 F N3 O3
Smiles: [H]N(C(COc1ccc(CC)cc1)=O)c1ccc(cc1)c1nc(c2ccc(cc2)F)no1
Stereo: ACHIRAL
logP: 6.0369
logD: 6.0369
logSw: -5.5429
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.021
InChI Key: FCDIGMPGRZEIJS-UHFFFAOYSA-N
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