Structure Info
- Chemspace ID
- CSMB00015883097 (Enamine MADE)
- IUPAC Name
- 6-amino-3-fluoro-2-methylbenzamide
- Mol formula
- C8H9FN2O
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-78916354, CSC015883097, CSCR00000098206, FCH5501915, PV-002280456727, Z2378998142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00015883097
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