Structure Info
- Chemspace ID
- CSMB00010836569 (Enamine MADE)
- MFCD
- MFCD25478605
- IUPAC Name
- 1-[3-chloro-5-(difluoromethyl)pyridin-2-yl]methanamine
- Mol formula
- C7H7ClF2N2
- Mol weight
- 193 Da
- Catalog Number(s)
- A023023937, BBV-51244087, CSC010836569, FCH2383844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010836569
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