2,2,2-trifluoro-N-[(3S)-2-oxopyrrolidin-3-yl]acetamide
Structure Info
- Chemspace ID
- CSCS00022654895 (Synthesis)
- MFCD
- MFCD32747694, MFCD32747694
- IUPAC Name
- 2,2,2-trifluoro-N-[(3S)-2-oxopyrrolidin-3-yl]acetamide
- Mol formula
- C6H7F3N2O2
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-92752005, CSC000463080, CSC022654895, CSCR00000463080, Z2599892048, a1_44078_278553, m_270062_16414292_10961860, m_270062____16414292____10961860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.68
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00022654895
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