1-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}ethan-1-one
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8018-3063
Compound Name: 1-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}ethan-1-one
Molecular Weight: 278.71
Molecular Formula: C15 H12 Cl F O2
Smiles: CC(c1ccc(cc1)OCc1c(cccc1[Cl])F)=O
Stereo: ACHIRAL
logP: 3.7429
logD: 3.7429
logSw: -4.0901
Hydrogen bond acceptors count: 3
Polar surface area: 21.2927
InChI Key: DNORLLXKDXLDLS-UHFFFAOYSA-N
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