2-(6,7-difluoro-2,3-dihydro-1,4-benzodioxin-5-yl)-2-(methylamino)acetonitrile
Structure Info
- Chemspace ID
- CSMB03567494701 (Enamine MADE)
- IUPAC Name
- 2-(6,7-difluoro-2,3-dihydro-1,4-benzodioxin-5-yl)-2-(methylamino)acetonitrile
- Mol formula
- C11H10F2N2O2
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-413195847
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03567494701
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