Structure Info
- Chemspace ID
- CSMB00016503038 (Enamine MADE)
- IUPAC Name
- 3-(1-cyanoethanesulfonyl)propanamide
- Mol formula
- C6H10N2O3S
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-78939550, CSC016503038, FCH8313999
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.68
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00016503038
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