Structure Info
- Chemspace ID
- CSCS01419514236 (Synthesis)
- MFCD
- MFCD35560152
- IUPAC Name
- 2-{3'-cyano-4-fluoro-[1,1'-biphenyl]-2-yl}acetic acid
- Mol formula
- C15H10FNO2
- Mol weight
- 255 Da
- Catalog Number(s)
- CSCR01419514236, EN300-51781492, Z4452017118, ZX-NM320660, s_275652_21463220_17364262, s_275652____21463220____17364262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS01419514236
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