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1-[2-(4-bromophenyl)-5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one

Chemical Structure Depiction of
1-[2-(4-bromophenyl)-5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G642-0221
Compound Name: 1-[2-(4-bromophenyl)-5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 389.25
Molecular Formula: C18 H17 Br N2 O3
Smiles: CC(N1C(c2ccc(cc2)[Br])OC(COc2ccc(C)cc2)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.5219
logD: 4.5219
logSw: -4.3249
Hydrogen bond acceptors count: 5
Polar surface area: 42.896
InChI Key: VRTTUNXSMWFONW-SFHVURJKSA-N
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