Structure Info
- Chemspace ID
- CSCS20563192975 (Synthesis)
- IUPAC Name
- 1-(3-amino-6-ethoxy-2,4-difluorophenyl)ethan-1-one
- Mol formula
- C10H11F2NO2
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-1412016970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20563192975
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