Basic information
- CAS
58248-05-8- Standard SMILES
C1CNCCN1.O=C(O)CN1C(=O)c2ccccc2C1=O.O=C(O)CN1C(=O)c2ccccc2C1=O- InChIKey
MHXUIVVRLRGHJG-UHFFFAOYSA-N- Molecular formula
- C24H24N4O8
- Average molar mass
- 496.5 g/mol
- Monoisotopic mass
- 496.15941374
Names & identifiers
- Preferred name
- 2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-, compd. with piperazine (2:1)
- IUPAC
- bis(2-(1,3-dioxoisoindol-2-yl)acetic acid);piperazine
Names & synonyms
1,3-Dioxo-2H-isoindoline-2-acetic acid piperazine (salt)58248-05-8DTXSID50206979RefChem:268749DTXCID30129470(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid--piperazine (2/1)
Database identifiers
- CAS
58248-05-8- PubChem CID
- 3045075
- DTXSID
DTXSID50206979
Properties
Computed structural properties
- Topological polar surface area
- 173 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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