Structure Info
- Chemspace ID
- CSMB00153865003 (Enamine MADE)
- IUPAC Name
- 3-(2-chloroprop-2-en-1-yl)-6,6-difluoro-3-azabicyclo[3.1.0]hexane
- Mol formula
- C8H10ClF2N
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-184334120, CSC153865003, CSCR00000203356, PV-002510090960, Z2474292217, m_2230_11733828_680958, m_2230____11733828____680958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00153865003
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