Structure Info
- Chemspace ID
- CSMB01998440818 (Enamine MADE)
- IUPAC Name
- 1-(1-cyanocyclopropyl)-N-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide
- Mol formula
- C12H20N2O2S
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-191074705, CSCR00011972793, Z1696103332, m_40_6508358_8627400, m_40____6508358____8627400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB01998440818
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