N-(3,4-difluorophenyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-(3,4-difluorophenyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: D705-0522
Compound Name: N-(3,4-difluorophenyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Molecular Weight: 407.37
Molecular Formula: C22 H15 F2 N3 O3
Smiles: C(C(Nc1ccc(c(c1)F)F)=O)Oc1ccc(cc1)c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 5.3288
logD: 5.3177
logSw: -5.6948
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.021
InChI Key: URIPSZJKGVWJLJ-UHFFFAOYSA-N
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