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

Chemical Structure Depiction of
2-{3-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: D674-0081
Compound Name: 2-{3-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Molecular Weight: 405.84
Molecular Formula: C22 H16 Cl N3 O3
Smiles: C(C(Nc1ccccc1)=O)Oc1cccc(c1)c1nc(c2ccccc2[Cl])on1
Stereo: ACHIRAL
logP: 5.3226
logD: 5.3226
logSw: -5.7576
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.021
InChI Key: ZBHWFOXFCFVKTC-UHFFFAOYSA-N
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