Structure Info
- Chemspace ID
- CSMB06825442793 (Enamine MADE)
- IUPAC Name
- 5-(benzyloxy)-2-[(3,5-diiodophenyl)methoxy]benzaldehyde
- Mol formula
- C21H16I2O3
- Mol weight
- 570 Da
- Catalog Number(s)
- BBV-862350860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.68
- Heavy atoms count
- 26
- 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
- CSMB06825442793
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