Structure Info
- Chemspace ID
- CSMB15099325249 (Enamine MADE)
- IUPAC Name
- 3-fluorocyclopentyl 4-bromo-2,3,5,6-tetrafluorobenzoate
- Mol formula
- C12H8BrF5O2
- Mol weight
- 359 Da
- Catalog Number(s)
- BBV-1188709712
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB15099325249
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