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

Chemical Structure Depiction of
1-{5-[(4-bromophenoxy)methyl]-2-(4-methoxyphenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: G642-0286
Compound Name: 1-{5-[(4-bromophenoxy)methyl]-2-(4-methoxyphenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Molecular Weight: 405.25
Molecular Formula: C18 H17 Br N2 O4
Smiles: CC(N1C(c2ccc(cc2)OC)OC(COc2ccc(cc2)[Br])=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0809
logD: 4.0809
logSw: -4.2973
Hydrogen bond acceptors count: 6
Polar surface area: 50.44
InChI Key: YFVDPWFKVXMEBZ-GOSISDBHSA-N
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