Structure Info
- Chemspace ID
- CSMB20461128461 (Enamine MADE)
- IUPAC Name
- 5-(cyclopentyloxy)-1,3-difluoro-2-nitrobenzene
- Mol formula
- C11H11F2NO3
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-1309452206
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20461128461
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