5-{2-[4-(benzyloxy)-3-methoxyphenyl]ethenyl}-3-methyl-4-nitro-1,2-oxazole

Chemical Structure Depiction of
5-{2-[4-(benzyloxy)-3-methoxyphenyl]ethenyl}-3-methyl-4-nitro-1,2-oxazole
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-1647
Compound Name: 5-{2-[4-(benzyloxy)-3-methoxyphenyl]ethenyl}-3-methyl-4-nitro-1,2-oxazole
Molecular Weight: 366.37
Molecular Formula: C20 H18 N2 O5
Smiles: Cc1c(c(/C=C/c2ccc(c(c2)OC)OCc2ccccc2)on1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.4007
logD: 4.4007
logSw: -4.7693
Hydrogen bond acceptors count: 8
Polar surface area: 69.478
InChI Key: SMVFIBMBEQUAEE-UHFFFAOYSA-N
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