Structure Info
- Chemspace ID
- CSMB20270856459 (Enamine MADE)
- IUPAC Name
- 2-tert-butyl 2-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) bicyclo[2.2.1]heptane-2,2-dicarboxylate
- Mol formula
- C21H19Cl4NO6
- Mol weight
- 523 Da
- Catalog Number(s)
- EN300-51791141
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.98
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.523
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20270856459
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