Structure Info
- Chemspace ID
- CSMB03664450703 (Enamine MADE)
- IUPAC Name
- 1-fluoro-N-methoxy-N-methylcyclopent-3-ene-1-carboxamide
- Mol formula
- C8H12FNO2
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-934183728, PV-004161079556, m_22_300398_16733974, m_22____300398____16733974
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.86
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03664450703
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