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Structure Info
- Chemspace ID
- CSCS00039173567 (Synthesis)
- IUPAC Name
3-[4-(benzyloxy)-3-bromo-5-chlorophenyl]prop-2-enoic acid
- Mol formula
- C16H12BrClO3
- Mol weight
- 368 Da
- Catalog Number(s)
BBV-104889064, CSC039173567, FCH7460693
Properties
- LogP
- 5.08
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
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