Structure Info
- Chemspace ID
- CSMB06414285652 (Enamine MADE)
- IUPAC Name
- 1-(2,6-difluoro-4-methoxyphenyl)-3-methyl-1H-pyrrole
- Mol formula
- C12H11F2NO
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-599105775
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 14
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06414285652
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