Structure Info
- Chemspace ID
- CSMB02495763342 (Enamine MADE)
- IUPAC Name
- 2-fluoro-4-(prop-2-en-1-yl)benzoic acid
- Mol formula
- C10H9FO2
- Mol weight
- 180 Da
- Catalog Number(s)
- BBV-301236802
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02495763342
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