Structure Info
- Chemspace ID
- CSCS00010382626 (Synthesis)
- MFCD
- MFCD22393536
- IUPAC Name
- 6-amino-5,7-dichloro-1,3-dihydro-2,1-benzoxaborol-1-ol
- Mol formula
- C7H6BCl2NO2
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-45010973, CSC010382626, FCH1634510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010382626
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