Structure Info
- Chemspace ID
- CSMB20271180344 (Enamine MADE)
- IUPAC Name
- 2-tert-butyl 8-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 8-fluoro-6,6-dioxo-6λ⁶-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate
- Mol formula
- C20H17Cl4FN2O8S
- Mol weight
- 606 Da
- Catalog Number(s)
- EN300-51793881
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 36
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20271180344
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