Structure Info
- Chemspace ID
- CSCS00137327434 (Synthesis)
- MFCD
- MFCD25443545
- IUPAC Name
- ethyl 2',6'-dichloro-2,3,5,6-tetrafluoro-[1,1'-biphenyl]-4-carboxylate
- Mol formula
- C15H8Cl2F4O2
- Mol weight
- 367 Da
- Catalog Number(s)
- A011010271, CSC137327434
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.76
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137327434
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