Structure Info
- Chemspace ID
- CSCS06645149609 (Synthesis)
- MFCD
- MFCD28273051
- IUPAC Name
- (4R,5S)-5-butyl-4-[3-chloro-2-fluoro-5-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one hydrochloride
- Mol formula
- C14H15Cl2F4NO2
- Mol weight
- 376 Da
- Catalog Number(s)
- AH-99025
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.88
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06645149609
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