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Structure Info
- Chemspace ID
- CSMB02125741001 (Enamine MADE)
- IUPAC Name
[(1-chloro-2,2-difluorocyclopropyl)methyl](ethyl)amine
- Mol formula
- C6H10ClF2N
- Mol weight
- 170 Da
- Catalog Number(s)
BBV-273572215
Properties
- LogP
- 1.61
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
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