Structure Info
- Chemspace ID
- CSMB00036635448 (Enamine MADE)
- IUPAC Name
- 5-fluoro-1,2-benzoxazole-3-carbonitrile
- Mol formula
- C8H3FN2O
- Mol weight
- 162 Da
- Catalog Number(s)
- BBV-94927553, CSC036635448, FCH6048647
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00036635448
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