Structure Info
- Chemspace ID
- CSCS00021546812 (Synthesis)
- MFCD
- MFCD11509513
- IUPAC Name
- (1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]prop-2-en-1-amine
- Mol formula
- C10H9ClF3N
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-77799029, CSC021546812, FCH3549209
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021546812
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