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

Chemical Structure Depiction of
N-(4-{4-[5-(5-bromofuran-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}phenyl)acetamide
Available: 239 mg
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mg
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Compound characteristics

Compound ID: L234-0948
Compound Name: N-(4-{4-[5-(5-bromofuran-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}phenyl)acetamide
Molecular Weight: 440.25
Molecular Formula: C20 H14 Br N3 O4
Smiles: CC(Nc1ccc(cc1)Oc1ccc(cc1)c1nc(c2ccc(o2)[Br])on1)=O
Stereo: ACHIRAL
logP: 5.0282
logD: 5.0282
logSw: -4.7013
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.58
InChI Key: VMXWVHZFQWHKNF-UHFFFAOYSA-N
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