Structure Info
- Chemspace ID
- CSMB20475155295 (Enamine MADE)
- IUPAC Name
- 1-(4-amino-2,3,5,6-tetrafluorophenoxy)propan-2-one
- Mol formula
- C9H7F4NO2
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-1324606445
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20475155295
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