Structure Info
- Chemspace ID
- CSCS06371716449 (Synthesis)
- IUPAC Name
- (5S)-5-bromo-3-fluoro-6-methyl-2,5-dihydropyridin-2-one
- Mol formula
- C6H5BrFNO
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-633020463
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06371716449
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