1-{5-[(4-chlorophenoxy)methyl]-2-(4-methylphenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one

Chemical Structure Depiction of
1-{5-[(4-chlorophenoxy)methyl]-2-(4-methylphenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Available: 35 mg
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mg
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Compound characteristics

Compound ID: G642-0473
Compound Name: 1-{5-[(4-chlorophenoxy)methyl]-2-(4-methylphenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Molecular Weight: 344.8
Molecular Formula: C18 H17 Cl N2 O3
Smiles: CC(N1C(c2ccc(C)cc2)OC(COc2ccc(cc2)[Cl])=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.2827
logD: 4.2827
logSw: -4.7108
Hydrogen bond acceptors count: 5
Polar surface area: 42.896
InChI Key: UJSOEUXYRZWWNV-GOSISDBHSA-N
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