Structure Info
- Chemspace ID
- CSCS06645096522 (Synthesis)
- MFCD
- MFCD28315847
- IUPAC Name
- 4-[(1S)-1-[3-chloro-2-fluoro-5-(trifluoromethyl)phenyl]pent-4-en-1-yl]morpholine dihydrochloride
- Mol formula
- C16H20Cl3F4NO
- Mol weight
- 425 Da
- Catalog Number(s)
- AH-130749
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.84
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06645096522
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