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

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

Compound ID: G642-6433
Compound Name: 1-{2-[(4-chlorophenoxy)methyl]-5-(2-chlorophenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Molecular Weight: 365.21
Molecular Formula: C17 H14 Cl2 N2 O3
Smiles: CC(N1C(COc2ccc(cc2)[Cl])OC(c2ccccc2[Cl])=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3735
logD: 4.3735
logSw: -4.5581
Hydrogen bond acceptors count: 5
Polar surface area: 42.945
InChI Key: GXNJILVKSFLVTI-MRXNPFEDSA-N
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