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Structure Info
- Chemspace ID
- CSCS00137328815 (Synthesis)
- MFCD
- MFCD18402586
- IUPAC Name
3-chloro-5-nitro-3'-(trifluoromethoxy)-1,1'-biphenyl
- Mol formula
- C13H7ClF3NO3
- Mol weight
- 318 Da
- Catalog Number(s)
A011011781, CSC137328815
Properties
- LogP
- 5.6
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076923076923077
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
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