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

Chemical Structure Depiction of
1-[2-(4-bromophenyl)-5-(2-methoxyphenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G642-6453
Compound Name: 1-[2-(4-bromophenyl)-5-(2-methoxyphenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 375.22
Molecular Formula: C17 H15 Br N2 O3
Smiles: CC(N1C(c2ccc(cc2)[Br])OC(c2ccccc2OC)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8724
logD: 3.8724
logSw: -4.0925
Hydrogen bond acceptors count: 5
Polar surface area: 42.882
InChI Key: NFPZGMJKROSQIC-KRWDZBQOSA-N
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