Structure Info
- Chemspace ID
- CSMB20460511759 (Enamine MADE)
- IUPAC Name
- 2-(3,5-difluoro-4-nitrophenoxy)-2-fluoroethan-1-amine
- Mol formula
- C8H7F3N2O3
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-1308784542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20460511759
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