Structure Info
- Chemspace ID
- CSMB00039746495 (Enamine MADE)
- IUPAC Name
- 2-(5-hydroxy-1,3,4-oxadiazol-2-yl)propanenitrile
- Mol formula
- C5H5N3O2
- Mol weight
- 139 Da
- Catalog Number(s)
- BBV-94893234, BBV-94893235, CSC039746495, CSC055612956, FCH6080309, FCH6080310
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.05
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00039746495
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