Structure Info
- Chemspace ID
- CSCS00010540375 (Synthesis)
- MFCD
- MFCD24595933
- IUPAC Name
- N-(2,3,6-trifluoro-4-methoxyphenyl)acetamide
- Mol formula
- C9H8F3NO2
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-45351720, CSC010540375, FCH1909710
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010540375
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