Structure Info
- Chemspace ID
- CSMB14814363459 (Enamine MADE)
- IUPAC Name
- 1-{[(2-chloroprop-2-en-1-yl)amino]methyl}-2,2-difluorocyclopropan-1-amine
- Mol formula
- C7H11ClF2N2
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-979490939
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB14814363459
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