Structure Info
- Chemspace ID
- CSMB09890136845 (Enamine MADE)
- IUPAC Name
- 1-(1-chloro-2,2-difluorocyclopropanecarbonyl)azetidine
- Mol formula
- C7H8ClF2NO
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-933592944, m_11_22168002_22267286, m_11____22168002____22267286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09890136845
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