Structure Info
- Chemspace ID
- CSCS06645110730 (Synthesis)
- MFCD
- MFCD28329303
- IUPAC Name
- 4-[(1S)-1-[3-chloro-2-fluoro-5-(trifluoromethyl)phenyl]-4,4,4-trifluorobutyl]morpholine dihydrochloride
- Mol formula
- C15H17Cl3F7NO
- Mol weight
- 467 Da
- Catalog Number(s)
- AH-144327
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06645110730
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