Structure Info
- Chemspace ID
- CSCS06358964079 (Synthesis)
- MFCD
- MFCD34594188
- IUPAC Name
- 6-bromo-4-hydroxy-2,3-dihydro-1H-1,3-benzodiazol-2-one
- Mol formula
- C7H5BrN2O2
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-564491989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS06358964079
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