Structure Info
- Chemspace ID
- CSMB06406497916 (Enamine MADE)
- IUPAC Name
- 3-[(2,6-difluoro-4-methoxyphenyl)amino]prop-2-enoic acid
- Mol formula
- C10H9F2NO3
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-589234387
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06406497916
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