Structure Info
- Chemspace ID
- CSMB02134354835 (Enamine MADE)
- MFCD
- MFCD32867254
- IUPAC Name
- 4-chloro-2-fluoro-5-[(2,2,2-trifluoroethyl)sulfanyl]phenol
- Mol formula
- C8H5ClF4OS
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-254056802
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02134354835
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