Structure Info
- Chemspace ID
- CSMB00010618871 (Enamine MADE)
- MFCD
- MFCD24673311
- IUPAC Name
- 1-[3-chloro-5-(trifluoromethyl)phenyl]prop-2-en-1-amine
- Mol formula
- C10H9ClF3N
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-45437525, CSC010618871, FCH1990884, IMED1510289521
- 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
- CSMB00010618871
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