Structure Info
- Chemspace ID
- CSMB15003364212 (Enamine MADE)
- IUPAC Name
- 3-fluorocyclopentyl 2,3,4,5,6-pentafluorobenzoate
- Mol formula
- C12H8F6O2
- Mol weight
- 298 Da
- Catalog Number(s)
- BBV-1185495834, m_1458____25975928____26096890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- 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
- CSMB15003364212
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire