Structure Info
- Chemspace ID
- CSMB09893331130 (Enamine MADE)
- IUPAC Name
- 1-chloro-2,2-difluoro-N-(²H₃)methyl-N-methylcyclopropane-1-carboxamide
- Mol formula
- C6H8ClF2NO
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-938560531, m_22_23466422_19105900, m_22____23466422____19105900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.04
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09893331130
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