1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoate
Structure Info
- Chemspace ID
- CSSB00133016677 (In-Stock Building Blocks)
- CAS
- 2248257-70-5
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoate
- Mol formula
- C20H14N2O6
- Mol weight
- 378 Da
- Catalog Number(s)
- BBV-160209712, CSC133016677, EN300-6522895
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00133016677
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