Structure Info
- Chemspace ID
- CSMB06359012943 (Enamine MADE)
- IUPAC Name
- rac-N-[(1R,2S)-2-bromocyclohex-3-en-1-yl]-2-(methylsulfanyl)acetamide
- Mol formula
- C9H14BrNOS
- Mol weight
- 264 Da
- Catalog Number(s)
- BBV-564542672
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06359012943
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire