4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)benzamide

Chemical Structure Depiction of
4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)benzamide
Available: 185 mg
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mg
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Compound characteristics

Compound ID: L498-0418
Compound Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)benzamide
Molecular Weight: 389.38
Molecular Formula: C22 H16 F N3 O3
Smiles: COc1cccc(c1)NC(c1ccc(cc1)c1nc(c2ccc(cc2)F)no1)=O
Stereo: ACHIRAL
logP: 5.1384
logD: 5.1379
logSw: -5.08
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.279
InChI Key: SRPWPJGLZGPMPI-UHFFFAOYSA-N
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