Structure Info
- Chemspace ID
- CSCS06368676645 (Synthesis)
- IUPAC Name
- (4S)-4-bromo-6-fluoro-2,4-dihydro-1,3-benzothiazol-2-one
- Mol formula
- C7H3BrFNOS
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-633027350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06368676645
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