Structure Info
- Chemspace ID
- CSMB00035883383 (Enamine MADE)
- IUPAC Name
- 1-(1,2-benzoxazol-3-yl)cyclobutane-1-carbonitrile
- Mol formula
- C12H10N2O
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-95178508, CSC035883383, FCH6305251
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00035883383
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