Structure Info
- Chemspace ID
- CSMB09892978998 (Enamine MADE)
- IUPAC Name
- N-[(1-chloro-2,2-difluorocyclopropyl)methyl]-N'-cyanomethanimidamide
- Mol formula
- C6H6ClF2N3
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-938027583
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09892978998
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