Structure Info
- Chemspace ID
- CSMB06724514656 (Enamine MADE)
- IUPAC Name
- N-(5-bromocyclohex-3-en-1-yl)oxetane-3-sulfonamide
- Mol formula
- C9H14BrNO3S
- Mol weight
- 296 Da
- Catalog Number(s)
- BBV-754491598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06724514656
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