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Structure Info
- Chemspace ID
- CSCS06645130676 (Synthesis)
- MFCD
- MFCD24419732
- IUPAC Name
(1R)-1-[3-chloro-2-fluoro-5-(trifluoromethyl)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine hydrochloride
- Mol formula
- C17H24BCl2F4NO2
- Mol weight
- 432 Da
- Catalog Number(s)
AH-51248
Properties
- LogP
- 5.32
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
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