Structure Info
- Chemspace ID
- CSCS06645088018 (Synthesis)
- MFCD
- MFCD28274447
- IUPAC Name
- (4R,5S)-5-tert-butyl-4-[3-chloro-5-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one hydrochloride
- Mol formula
- C14H16Cl2F3NO2
- Mol weight
- 358 Da
- Catalog Number(s)
- AH-100435
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- 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
- CSCS06645088018
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