2-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide

Chemical Structure Depiction of
2-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Available: 118 mg
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mg
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Compound characteristics

Compound ID: D674-0361
Compound Name: 2-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Molecular Weight: 401.42
Molecular Formula: C23 H19 N3 O4
Smiles: C(C(Nc1ccccc1)=O)Oc1cccc(c1)c1nc(COc2ccccc2)on1
Stereo: ACHIRAL
logP: 4.7315
logD: 4.7315
logSw: -4.7701
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.186
InChI Key: RWNFNDNQGCNFQC-UHFFFAOYSA-N
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