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Structure Info
- Chemspace ID
- CSMB00013690527 (Enamine MADE)
- MFCD
- MFCD33527477
- IUPAC Name
6-amino-2-bromo-3-methylbenzaldehyde
- Mol formula
- C8H8BrNO
- Mol weight
- 214 Da
- Catalog Number(s)
BBV-51729287, CSC013690527
Properties
- LogP
- 2.79
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
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