Structure Info
- Chemspace ID
- CSMB06359578630 (Enamine MADE)
- IUPAC Name
- rac-2-bromo-N-[(1R,2S)-2-bromocyclohex-3-en-1-yl]prop-2-ene-1-sulfonamide
- Mol formula
- C9H13Br2NO2S
- Mol weight
- 359 Da
- Catalog Number(s)
- BBV-565599219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06359578630
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