Structure Info
- Chemspace ID
- CSMB06359759576 (Enamine MADE)
- IUPAC Name
- N-(2-chloroprop-2-en-1-yl)-2,6-difluoro-4-methoxyaniline
- Mol formula
- C10H10ClF2NO
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-565791068
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06359759576
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