Structure Info
- Chemspace ID
- CSMB06358760615 (Enamine MADE)
- IUPAC Name
- N-(2,6-difluoro-4-methoxyphenyl)carbamoyl chloride
- Mol formula
- C8H6ClF2NO2
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-565030871
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06358760615
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