2-[(2H-1,3-benzodioxol-5-yl)oxy]-1-(4-fluorophenyl)ethan-1-one

Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)oxy]-1-(4-fluorophenyl)ethan-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-6739
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)oxy]-1-(4-fluorophenyl)ethan-1-one
Molecular Weight: 274.25
Molecular Formula: C15 H11 F O4
Smiles: C(C(c1ccc(cc1)F)=O)Oc1ccc2c(c1)OCO2
Stereo: ACHIRAL
logP: 2.7825
logD: 2.7825
logSw: -3.1166
Hydrogen bond acceptors count: 5
Polar surface area: 37.828
InChI Key: TZAKIFQCIXHGQI-UHFFFAOYSA-N
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