({bicyclo[1.1.1]pentan-1-yl}(2,2,5,5-tetramethyloxolan-3-yl)imino-λ⁶-sulfanyl)one
Structure Info
- Chemspace ID
- CSMB02160547200 (Enamine MADE)
- IUPAC Name
- ({bicyclo[1.1.1]pentan-1-yl}(2,2,5,5-tetramethyloxolan-3-yl)imino-λ⁶-sulfanyl)one
- Mol formula
- C13H23NO2S
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-219153612
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02160547200
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