1-(1,2-benzoxazol-3-yl)cyclobutane-1-carbonitrile | Chemspace
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Structure Info
- IUPAC name
1-(1,2-benzoxazol-3-yl)cyclobutane-1-carbonitrile
- Chemspace id
- CSC035883383
- Mol formula
- C12H10N2O
- Mol weight
- 198.225
Properties
- LogP
- 2.520
- Heavy atoms count
- 15
- Rotatable bond count
- 1.00
- Hydrogen bond donors count
- 0.00
- Hydrogen bond acceptors count
- 2.00
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3333
- Polar surface area (Å)
- 49.8000
Title
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