Structure Info
- Chemspace ID
- CSCS03551920664 (Synthesis)
- MFCD
- MFCD32970233
- IUPAC Name
- 7-amino-8-chloro-6-fluoro-3,4-dihydro-1H-2-benzopyran-1-one
- Mol formula
- C9H7ClFNO2
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-396713533
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03551920664
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