Structure Info
- Chemspace ID
- CSMB00015866021 (Enamine MADE)
- MFCD
- MFCD28948065, MFCD28948068
- IUPAC Name
- 6-bromo-1H-1,3-benzodiazole-5-carbaldehyde
- Mol formula
- C8H5BrN2O
- Mol weight
- 225 Da
- Catalog Number(s)
- 182925, A061002003, BBV-77711163, BBV-77711166, CSC015866021, CSC016102676, D589777, FCH4255214, FCH4255217
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00015866021
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