Structure Info
- Chemspace ID
- CSMB06399608324 (Enamine MADE)
- IUPAC Name
- 2-(aminooxy)-N-(2,6-difluoro-4-methoxyphenyl)acetamide
- Mol formula
- C9H10F2N2O3
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-580665180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06399608324
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