Structure Info
- Chemspace ID
- CSMB00051358775 (Enamine MADE)
- IUPAC Name
- 1-[5-(methylsulfanyl)-1,3,4-oxadiazol-2-yl]cyclobutane-1-carbonitrile
- Mol formula
- C8H9N3OS
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-106347198, CSC051358775, FCH7922332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00051358775
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