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

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

Compound ID: V029-7171
Compound Name: 2-{3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-1-phenylethan-1-one
Molecular Weight: 390.82
Molecular Formula: C22 H15 Cl N2 O3
Salt: not_available
Smiles: C(C(c1ccccc1)=O)Oc1cccc(c1)c1nc(c2ccc(cc2)[Cl])on1
Stereo: ACHIRAL
logP: 5.6082
logD: 5.6082
logSw: -6.0981
Hydrogen bond acceptors count: 6
Polar surface area: 52.119
InChI Key: LWXPJWYMMWFBLJ-UHFFFAOYSA-N
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