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

Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]butanamide
Available: 169 mg
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mg
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Compound characteristics

Compound ID: G214-4736
Compound Name: N-(4-fluorophenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]butanamide
Molecular Weight: 417.44
Molecular Formula: C24 H20 F N3 O3
Smiles: CCC(C(Nc1ccc(cc1)F)=O)Oc1ccccc1c1nnc(c2ccccc2)o1
Stereo: RACEMIC MIXTURE
logP: 4.9727
logD: 4.9723
logSw: -4.6238
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.333
InChI Key: WZDUTQLZCSMNJF-FQEVSTJZSA-N
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