Structure Info
- Chemspace ID
- CSMB18009875447 (Enamine MADE)
- IUPAC Name
- methyl 5-amino-2-bromo-3-chloro-4-fluorobenzoate
- Mol formula
- C8H6BrClFNO2
- Mol weight
- 282 Da
- Catalog Number(s)
- BBV-1251751872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB18009875447
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