5-chloro-3-ethyl-7,8-difluoro-N-methylquinolin-2-amine
Structure Info
- Chemspace ID
- CSMB00126106390 (Enamine MADE)
- IUPAC Name
- 5-chloro-3-ethyl-7,8-difluoro-N-methylquinolin-2-amine
- Mol formula
- C12H11ClF2N2
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-91267525, CSC126106390
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00126106390
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