Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1CCNCCN1C(=O)c2ccccc2C1=O- InChIKey
YQNSTSVPCJTWSA-UHFFFAOYSA-N- Molecular formula
- C20H17N3O4
- Average molar mass
- 363.4 g/mol
Names & identifiers
- Preferred name
- 2,2'-[iminobis(ethane-2,1-diyl)]bis(1H-isoindole-1,3(2H)-dione)
- IUPAC
- 2-[2-[2-(1,3-dioxoisoindol-2-yl)ethylamino]ethyl]isoindole-1,3-dione
Names & synonyms
63563-83-72,2'-[iminobis(ethane-2,1-diyl)]bis(1H-isoindole-1,3(2H)-dione)2,2'-(Azanediylbis(ethane-2,1-diyl))bis(isoindoline-1,3-dione)MFCD00186556bis(2-phthalimidoethyl)amine2-(2-{[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]amino}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione2-[2-[2-(1,3-dioxoisoindol-2-yl)ethylamino]ethyl]isoindole-1,3-dione1H-isoindole-1,3(2H)-dione, 2,2'-[iminobis(2,1-ethanediyl)]bis-2-(2-{[2-(1,3-dioxobenzo[c]azolin-2-yl)ethyl]amino}ethyl)benzo[c]azoline-1,3-d ione2-(2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]amino}ethyl)-1H-isoindole-1,3(2H)-dioneNSC607033CBDivE_001476
Show more names
SCHEMBL805142YQNSTSVPCJTWSA-UHFFFAOYSA-NHMS1607M20ALBB-026459AKOS000519511NSC-607033SB64799AS-71613
Database identifiers
- PubChem CID
- 354707
- Nikkaji
- J522.263J
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 547
Related reactions
5 records
Compound notes
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