2-[(1-methylcyclobutyl)methyl]-1λ⁶,2,6-thiadiazinane-1,1-dione
Structure Info
- Chemspace ID
- CSMB00098127534 (Enamine MADE)
- IUPAC Name
- 2-[(1-methylcyclobutyl)methyl]-1λ⁶,2,6-thiadiazinane-1,1-dione
- Mol formula
- C9H18N2O2S
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-184696799, CSC098127534, CSCR00001323873, Z2613860846, m_34_10737798_10978708, m_34____10737798____10978708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.17
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00098127534
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