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

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

Compound ID: 4334-1299
Compound Name: 2-(2-chlorophenoxy)-N-{4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl}acetamide
Molecular Weight: 395.8
Molecular Formula: C20 H14 Cl N3 O4
Smiles: C(C(Nc1ccc(cc1)c1nnc(c2ccco2)o1)=O)Oc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 3.7259
logD: 3.7259
logSw: -4.1851
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.524
InChI Key: OXJKLMZODXXUPK-UHFFFAOYSA-N
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