8-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-6-chloro-2H,4H-1,3-benzodioxine

Chemical Structure Depiction of
8-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-6-chloro-2H,4H-1,3-benzodioxine
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8018-7044
Compound Name: 8-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-6-chloro-2H,4H-1,3-benzodioxine
Molecular Weight: 320.73
Molecular Formula: C16 H13 Cl O5
Smiles: C1c2cc(cc(COc3ccc4c(c3)OCO4)c2OCO1)[Cl]
Stereo: ACHIRAL
logP: 3.5282
logD: 3.5282
logSw: -3.4412
Hydrogen bond acceptors count: 5
Polar surface area: 41.471
InChI Key: UHRUGMLRDNLLGM-UHFFFAOYSA-N
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