N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-(4-fluorophenoxy)butanamide

Chemical Structure Depiction of
N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-(4-fluorophenoxy)butanamide
Available: 191 mg
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mg
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Compound characteristics

Compound ID: D468-0246
Compound Name: N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-(4-fluorophenoxy)butanamide
Molecular Weight: 375.78
Molecular Formula: C18 H15 Cl F N3 O3
Smiles: [H]N(C(C(CC)Oc1ccc(cc1)F)=O)c1nc(c2ccc(cc2)[Cl])on1
Stereo: RACEMIC MIXTURE
logP: 4.8639
logD: 4.8628
logSw: -4.8818
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.813
InChI Key: YMXNYFATGTYSJI-HNNXBMFYSA-N
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