Structure Info
- Chemspace ID
- CSMB00153865005 (Enamine MADE)
- IUPAC Name
- 3-(3-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-184334124, CSC153865005, CSCR00000203357, PV-002429799882, Z2474291059, m_2230_11733828_667198, m_2230____11733828____667198
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- 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
- CSMB00153865005
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