3-[(2,6-dimethoxyphenoxy)methyl]-1,2-oxazole

Chemical Structure Depiction of
3-[(2,6-dimethoxyphenoxy)methyl]-1,2-oxazole
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8019-5978
Compound Name: 3-[(2,6-dimethoxyphenoxy)methyl]-1,2-oxazole
Molecular Weight: 235.24
Molecular Formula: C12 H13 N O4
Smiles: COc1cccc(c1OCc1ccon1)OC
Stereo: ACHIRAL
logP: 1.8792
logD: 1.8792
logSw: -2.0319
Hydrogen bond acceptors count: 5
Polar surface area: 45.537
InChI Key: QNRYLMKQVAIMBX-UHFFFAOYSA-N
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