Structure Info
- Chemspace ID
- CSMB00005982476 (Enamine MADE)
- MFCD
- MFCD21545568
- IUPAC Name
- 1-cyano-N-(2-cyanocyclopentyl)propane-1-sulfonamide
- Mol formula
- C10H15N3O2S
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-40630865, BC4694105, CSC005982476
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00005982476
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