Structure Info
- Chemspace ID
- CSCS01412077078 (Synthesis)
- IUPAC Name
- 2-{5-fluoro-4'-methoxy-[1,1'-biphenyl]-2-yl}acetic acid
- Mol formula
- C15H13FO3
- Mol weight
- 260 Da
- Catalog Number(s)
- A1-42379, BBV-438664108, CSCR01412077078, PV-002835637142, s_271570_9487596_24879132, s_271570____9487596____24879132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS01412077078
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