5-{2-[3,4-dimethoxy-5-(prop-2-en-1-yl)phenyl]ethenyl}-3-methyl-4-nitro-1,2-oxazole

Chemical Structure Depiction of
5-{2-[3,4-dimethoxy-5-(prop-2-en-1-yl)phenyl]ethenyl}-3-methyl-4-nitro-1,2-oxazole
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 8018-1223
Compound Name: 5-{2-[3,4-dimethoxy-5-(prop-2-en-1-yl)phenyl]ethenyl}-3-methyl-4-nitro-1,2-oxazole
Molecular Weight: 330.34
Molecular Formula: C17 H18 N2 O5
Smiles: Cc1c(c(/C=C/c2cc(CC=C)c(c(c2)OC)OC)on1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.8523
logD: 3.8523
logSw: -4.2273
Hydrogen bond acceptors count: 8
Polar surface area: 69.881
InChI Key: YWFHAOJQZVYDQA-UHFFFAOYSA-N
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