2-chloro-N-[(1r,4r)-4-(trifluoromethyl)cyclohexyl]acetamide
Structure Info
- Chemspace ID
- CSSS00117044616 (In-Stock Screening Compounds)
- CAS
- 2276482-48-3
- MFCD
- MFCD32858568, MFCD32858568
- IUPAC Name
- 2-chloro-N-[(1r,4r)-4-(trifluoromethyl)cyclohexyl]acetamide
- Mol formula
- C9H13ClF3NO
- Mol weight
- 244 Da
- Catalog Number(s)
- ArZ-UP192042, BBV-113976482, BD02775456, CSC117044616, CSCR01265603894, EN300-5633684, TX02927P, Z2763283750, ZX-NM235317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00117044616
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