N-{4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}-4-[(prop-2-en-1-yl)oxy]benzamide

Chemical Structure Depiction of
N-{4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}-4-[(prop-2-en-1-yl)oxy]benzamide
Available: 168 mg
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mg
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Compound characteristics

Compound ID: D655-0398
Compound Name: N-{4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}-4-[(prop-2-en-1-yl)oxy]benzamide
Molecular Weight: 415.42
Molecular Formula: C24 H18 F N3 O3
Smiles: [H]N(C(c1ccc(cc1)OCC=C)=O)c1ccc(cc1)c1nc(c2ccc(cc2)F)no1
Stereo: ACHIRAL
logP: 5.6051
logD: 5.6051
logSw: -5.9095
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.153
InChI Key: PBMCASAKSGJYMG-UHFFFAOYSA-N
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