Structure Info
- Chemspace ID
- CSMB02517068251 (Enamine MADE)
- IUPAC Name
- rac-2-chloro-N-[(1R,4R,6R)-4-methyl-2-oxabicyclo[2.2.1]heptan-6-yl]acetamide
- Mol formula
- C9H14ClNO2
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-323035127
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02517068251
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