Structure Info
- Chemspace ID
- CSMB04555696512 (Enamine MADE)
- IUPAC Name
- 1-(3,5-difluoro-4-nitrophenoxy)propan-2-one
- Mol formula
- C9H7F2NO4
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-1308642903, PV-005039582688, s_7_17833466_5065, s_7____17833466____5065
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB04555696512
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