Structure Info
- Chemspace ID
- CSMB06359578632 (Enamine MADE)
- IUPAC Name
- rac-N-[(1R,2S)-2-bromocyclohex-3-en-1-yl]azetidine-1-sulfonamide
- Mol formula
- C9H15BrN2O2S
- Mol weight
- 295 Da
- Catalog Number(s)
- BBV-565599221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06359578632
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