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

Chemical Structure Depiction of
N-(3-chloro-4-fluorophenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: D705-0489
Compound Name: N-(3-chloro-4-fluorophenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide
Molecular Weight: 423.83
Molecular Formula: C22 H15 Cl F N3 O3
Smiles: C(c1nc(c2ccccc2)no1)Oc1ccccc1C(Nc1ccc(c(c1)[Cl])F)=O
Stereo: ACHIRAL
logP: 5.5236
logD: 4.5803
logSw: -5.8666
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.987
InChI Key: URYPVDNYPHTGJU-UHFFFAOYSA-N
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