2-[3-methoxy-2-(methoxymethyl)propyl]-1λ⁶,2,6-thiadiazinane-1,1-dione
Structure Info
- Chemspace ID
- CSMB02148113359 (Enamine MADE)
- IUPAC Name
- 2-[3-methoxy-2-(methoxymethyl)propyl]-1λ⁶,2,6-thiadiazinane-1,1-dione
- Mol formula
- C9H20N2O4S
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-277015406
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.47
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02148113359
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