Structure Info
- Chemspace ID
- CSMB06358679762 (Enamine MADE)
- IUPAC Name
- N-(2-bromocyclohex-3-en-1-yl)prop-2-ene-1-sulfonamide
- Mol formula
- C9H14BrNO2S
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-564945421
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 14
- 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
- CSMB06358679762
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