Structure Info
- Chemspace ID
- CSMB06409663731 (Enamine MADE)
- IUPAC Name
- 1-(2,6-difluoro-4-methoxyphenyl)-1H-imidazol-2-ol
- Mol formula
- C10H8F2N2O2
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-593242085, BBV-604097705
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06409663731
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