Structure Info
- Chemspace ID
- CSCS01410455699 (Synthesis)
- MFCD
- MFCD34649695
- IUPAC Name
- 2-{3'-chloro-5-fluoro-[1,1'-biphenyl]-2-yl}acetic acid
- Mol formula
- C14H10ClFO2
- Mol weight
- 265 Da
- Catalog Number(s)
- A1-42373, BBV-428733722, CSCR01410455699, PV-002983932476, s_271570_9487584_24879132, s_271570____9487584____24879132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS01410455699
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