Structure Info
- Chemspace ID
- CSMB06786656865 (Enamine MADE)
- IUPAC Name
- 2,2,2-trifluoro-N-(1,1,1-trifluorobut-3-en-2-yl)acetamide
- Mol formula
- C6H5F6NO
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-817358606, m_270062_23466642_10961860, m_270062____23466642____10961860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06786656865
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