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Structure Info
- Chemspace ID
- CSCS00053775126 (Synthesis)
- IUPAC Name
3-(propane-2-sulfonyl)oxetane-3-carbonitrile
- Mol formula
- C7H11NO3S
- Mol weight
- 189 Da
- Catalog Number(s)
BBV-106178379, CSC053775126, FCH7993132
Properties
- LogP
- -0.16
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
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