Structure Info
- Chemspace ID
- CSCS00043990025 (Synthesis)
- MFCD
- MFCD30592044
- IUPAC Name
- 1-[2,5-bis(benzyloxy)phenyl]-2-bromoethan-1-one
- Mol formula
- C22H19BrO3
- Mol weight
- 411 Da
- Catalog Number(s)
- BBV-109265324, CSC043990025, FCH9100862, JH265740
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.39
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00043990025
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