Structure Info
- Chemspace ID
- CSMB02126535438 (Enamine MADE)
- IUPAC Name
- 3-{[(1-chloro-2,2-difluorocyclopropyl)methyl]amino}propanenitrile
- Mol formula
- C7H9ClF2N2
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-273755063, Z4512100053, m_273610_21057954_11515974, m_273610____21057954____11515974
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02126535438
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