Structure Info
- Chemspace ID
- CSMB00126634981 (Enamine MADE)
- IUPAC Name
- 1-cyano-N-(2-cyanocyclohexyl)propane-1-sulfonamide
- Mol formula
- C11H17N3O2S
- Mol weight
- 255 Da
- Catalog Number(s)
- BBV-114281462, CSC126634981
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.01
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00126634981
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