5-[2-(4-bromophenyl)ethenyl]-3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole

Chemical Structure Depiction of
5-[2-(4-bromophenyl)ethenyl]-3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K607-0052
Compound Name: 5-[2-(4-bromophenyl)ethenyl]-3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole
Molecular Weight: 371.23
Molecular Formula: C18 H15 Br N2 O2
Smiles: COc1ccccc1Cc1nc(/C=C/c2ccc(cc2)[Br])on1
Stereo: ACHIRAL
logP: 5.4514
logD: 5.4514
logSw: -5.6911
Hydrogen bond acceptors count: 4
Polar surface area: 39.931
InChI Key: GRWWQMVDMVAKCP-UHFFFAOYSA-N
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