Structure Info
- Chemspace ID
- CSMB14893369326 (Enamine MADE)
- IUPAC Name
- 5-(benzyloxy)-2-{[2-(fluoromethyl)phenyl]methoxy}benzaldehyde
- Mol formula
- C22H19FO3
- Mol weight
- 350 Da
- Catalog Number(s)
- BBV-1063775831
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.94
- 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
- CSMB14893369326
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