Structure Info
- Chemspace ID
- CSMB09893415342 (Enamine MADE)
- IUPAC Name
- rac-2,2-dichloro-N-[(1R,2R)-2-methoxycyclopentyl]acetamide
- Mol formula
- C8H13Cl2NO2
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-938682418
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09893415342
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