Structure Info
- Chemspace ID
- CSMB20475971128 (Enamine MADE)
- IUPAC Name
- 2-chloro-3,5-difluoro-1-(fluoromethoxy)-4-nitrobenzene
- Mol formula
- C7H3ClF3NO3
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-1325480439
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20475971128
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