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

Chemical Structure Depiction of
2-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-phenylacetamide
Available: 172 mg
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mg
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Compound characteristics

Compound ID: D349-1521
Compound Name: 2-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-phenylacetamide
Molecular Weight: 405.84
Molecular Formula: C22 H16 Cl N3 O3
Smiles: C(C(Nc1ccccc1)=O)Oc1ccccc1c1nc(c2ccccc2[Cl])no1
Stereo: ACHIRAL
logP: 4.9637
logD: 4.9637
logSw: -4.9658
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.108
InChI Key: IICJHHZROFWCKV-UHFFFAOYSA-N
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