Structure Info
- Chemspace ID
- CSCS03552211829 (Synthesis)
- IUPAC Name
- 3-amino-2-methanesulfonyl-2-methylpropanenitrile
- Mol formula
- C5H10N2O2S
- Mol weight
- 162 Da
- Catalog Number(s)
- BBV-397332203
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.46
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03552211829
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