2-chloro-3-(chloromethyl)-5,8-diethoxyquinoline
Structure Info
- Chemspace ID
- CSMB00008079598 (Enamine MADE)
- MFCD
- MFCD18551051
- IUPAC Name
- 2-chloro-3-(chloromethyl)-5,8-diethoxyquinoline
- Mol formula
- C14H15Cl2NO2
- Mol weight
- 300 Da
- Catalog Number(s)
- BBV-37148709, CSC008079598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.35714285714286
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00008079598
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire