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

Chemical Structure Depiction of
2-{3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Available: 34 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D674-0621
Compound Name: 2-{3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Molecular Weight: 416.39
Molecular Formula: C22 H16 N4 O5
Smiles: C(C(Nc1ccccc1)=O)Oc1cccc(c1)c1nc(c2ccc(cc2)[N+]([O-])=O)on1
Stereo: ACHIRAL
logP: 4.89
logD: 4.89
logSw: -4.9993
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 95.403
InChI Key: GDJZNAVSLIVPJF-UHFFFAOYSA-N
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