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

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

Compound ID: G642-0294
Compound Name: 1-{5-[(4-chlorophenoxy)methyl]-2-phenyl-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Molecular Weight: 330.77
Molecular Formula: C17 H15 Cl N2 O3
Smiles: CC(N1C(c2ccccc2)OC(COc2ccc(cc2)[Cl])=N1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8636
logD: 3.8636
logSw: -4.3699
Hydrogen bond acceptors count: 5
Polar surface area: 42.896
InChI Key: UFFWLYFZRKWFMQ-QGZVFWFLSA-N
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