3-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-1,2-oxazole

Chemical Structure Depiction of
3-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-1,2-oxazole
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8019-3788
Compound Name: 3-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-1,2-oxazole
Molecular Weight: 219.19
Molecular Formula: C11 H9 N O4
Smiles: C(c1ccon1)Oc1ccc2c(c1)OCO2
Stereo: ACHIRAL
logP: 2.0487
logD: 2.0487
logSw: -2.388
Hydrogen bond acceptors count: 5
Polar surface area: 47.218
InChI Key: BHORDTFMODPSGV-UHFFFAOYSA-N
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