Structure Info
- Chemspace ID
- CSMB00020929898 (Enamine MADE)
- MFCD
- MFCD14579838
- IUPAC Name
- (2R)-2-[3-chloro-5-(trifluoromethyl)phenyl]azetidine
- Mol formula
- C10H9ClF3N
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-78432744, CSC020929898, FCH4050665, IMED1509697510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00020929898
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