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

Chemical Structure Depiction of
N-(4-chloro-2-fluorophenyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: D705-0679
Compound Name: N-(4-chloro-2-fluorophenyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Molecular Weight: 423.83
Molecular Formula: C22 H15 Cl F N3 O3
Smiles: C(C(Nc1ccc(cc1F)[Cl])=O)Oc1ccc(cc1)c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 5.594
logD: 5.5828
logSw: -6.0096
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.323
InChI Key: UCRARDZHZSDSRR-UHFFFAOYSA-N
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