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Structure Info
- Chemspace ID
- CSCS03552247328 (Synthesis)
- IUPAC Name
10-fluoro-2,5-diazatricyclo[5.3.1.0⁴,¹¹]undeca-1(11),7,9-triene-3,6-dione
- Mol formula
- C9H5FN2O2
- Mol weight
- 192 Da
- Catalog Number(s)
BBV-397398180
Properties
- LogP
- 0.09
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
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