Structure Info
- Chemspace ID
- CSMB06726342616 (Enamine MADE)
- IUPAC Name
- N-(5-bromocyclohex-3-en-1-yl)azetidine-1-sulfonamide
- Mol formula
- C9H15BrN2O2S
- Mol weight
- 295 Da
- Catalog Number(s)
- BBV-756432557
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.24
- 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
- CSMB06726342616
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