Structure Info
- Chemspace ID
- CSMB06824950786 (Enamine MADE)
- IUPAC Name
- 5-(benzyloxy)-2-[(3-chlorophenyl)methoxy]benzaldehyde
- Mol formula
- C21H17ClO3
- Mol weight
- 353 Da
- Catalog Number(s)
- BBV-826688224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.42
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06824950786
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