Structure Info
- Chemspace ID
- CSMB00015328045 (Enamine MADE)
- MFCD
- MFCD31412712, MFCD32735754
- IUPAC Name
- 2-(5-sulfanyl-1,3,4-oxadiazol-2-yl)acetonitrile
- Mol formula
- C4H3N3OS
- Mol weight
- 141 Da
- Catalog Number(s)
- BBV-71553130, BBV-92932859, CSC015328045, CSC135437743, FCH5248004, FCH6767523, IMED55960550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.19
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00015328045
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