Structure Info
- Chemspace ID
- CSMB14935271020 (Enamine MADE)
- IUPAC Name
- 4-fluoro-3-[(1-phenylprop-2-yn-1-yl)oxy]benzoic acid
- Mol formula
- C16H11FO3
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-1111571652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14935271020
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