Structure Info
- Chemspace ID
- CSMB00014876226 (Enamine MADE)
- IUPAC Name
- 5-amino-2-bromo-4-methylbenzamide
- Mol formula
- C8H9BrN2O
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-92849161, CSC014876226
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00014876226
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