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

Chemical Structure Depiction of
2-{2-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: D619-0017
Compound Name: 2-{2-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Molecular Weight: 361.36
Molecular Formula: C20 H15 N3 O4
Smiles: C(C(Nc1ccccc1)=O)Oc1ccccc1c1nc(c2ccco2)on1
Stereo: ACHIRAL
logP: 3.6982
logD: 3.6982
logSw: -4.1577
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.686
InChI Key: KLBJMNJGPTXMHH-UHFFFAOYSA-N
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