1-(2-bromo-3,4,5-trimethoxyphenyl)ethan-1-one

Chemical Structure Depiction of
1-(2-bromo-3,4,5-trimethoxyphenyl)ethan-1-one
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8020-8606
Compound Name: 1-(2-bromo-3,4,5-trimethoxyphenyl)ethan-1-one
Molecular Weight: 289.12
Molecular Formula: C11 H13 Br O4
Smiles: CC(c1cc(c(c(c1[Br])OC)OC)OC)=O
Stereo: ACHIRAL
logP: 2.5638
logD: 2.5638
logSw: -2.588
Hydrogen bond acceptors count: 5
Polar surface area: 37.13
InChI Key: BNHOTOXEFJYCFG-UHFFFAOYSA-N
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