Structure Info
- Chemspace ID
- CSMB06359574165 (Enamine MADE)
- IUPAC Name
- rac-{[(1R,2S)-2-bromocyclohex-3-en-1-yl]sulfamoyl}(ethyl)methylamine
- Mol formula
- C9H17BrN2O2S
- Mol weight
- 297 Da
- Catalog Number(s)
- BBV-565594600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06359574165
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