Structure Info
- Chemspace ID
- CSMB00051888782 (Enamine MADE)
- IUPAC Name
- 1-(2,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethan-1-one
- Mol formula
- C16H15FO3
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-32358694, CSC051888782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00051888782
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