2-methyl-1λ⁶,2,5-thiadiazepane-1,1-dione
Structure Info
- Chemspace ID
- CSMB00021040574 (Enamine MADE)
- MFCD
- MFCD33416587
- IUPAC Name
- 2-methyl-1λ⁶,2,5-thiadiazepane-1,1-dione
- Mol formula
- C5H12N2O2S
- Mol weight
- 164 Da
- Catalog Number(s)
- BBV-94935993, CSC021040574, FCH6069385
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.47
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00021040574
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