Structure Info
- Chemspace ID
- CSMB00113616306 (Enamine MADE)
- MFCD
- MFCD33537615
- IUPAC Name
- 2-(2,2,2-trifluoroacetyl)-2,5,7-triazaspiro[3.4]octane-6,8-dione
- Mol formula
- C7H6F3N3O3
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-148579691, CSC113616306, CSCR00005644132, Z2965191364, m_270062_14403816_10961860, m_270062____14403816____10961860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.96
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00113616306
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