Structure Info
- Chemspace ID
- CSMB20269878973 (Enamine MADE)
- IUPAC Name
- 2-tert-butyl 4-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 8,8-dioxo-8λ⁶-thia-2-azaspiro[4.5]decane-2,4-dicarboxylate
- Mol formula
- C22H22Cl4N2O8S
- Mol weight
- 616 Da
- Catalog Number(s)
- EN300-51791391
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 37
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20269878973
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