Structure Info
- Chemspace ID
- CSMB00154603437 (Enamine MADE)
- IUPAC Name
- 2-(2-fluoro-2-methylpropyl)-1λ⁶,2,6-thiadiazinane-1,1-dione
- Mol formula
- C7H15FN2O2S
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-184220055, CSC154603437, m_34_10737798_23075280, m_34____10737798____23075280
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.53
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- 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
- CSMB00154603437
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire