Basic information
- CAS
906513-41-5- Standard SMILES
NC(=O)C(=O)CC(=O)c1ccccc1NC1=CC(=O)C(=O)c2ccccc21- InChIKey
GJVCIRAEJLQKJX-UHFFFAOYSA-N- Molecular formula
- C20H14N2O5
- Average molar mass
- 362.3 g/mol
- Monoisotopic mass
- 362.09027155
Names & identifiers
- Preferred name
- 4-(2-((3,4-Dioxo-3,4-dihydro-1-naphthalenyl)amino)phenyl)-2,4-dioxobutanamide
- IUPAC
- 4-[2-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]-2,4-dioxobutanamide
Names & synonyms
NSC6412434-(2-((3,4-Dioxo-3,4-dihydro-1-naphthalenyl)amino)phenyl)-2,4-dioxobutanamide906513-41-5CHEMBL2006273DTXSID50920249NSC-6412434-{2-[(3,4-dioxo-3,4-dihydronaphthalen-1-yl)amino]phenyl}-2,4-dioxobutanamideNCI60_0139024-[2-[(3,4-dioxo-1-naphthyl)amino]phenyl]-2,4-dioxo-butanamide
Database identifiers
- CAS
906513-41-5- PubChem CID
- 369473
- DTXSID
DTXSID50920249- ChEMBL
CHEMBL2006273
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 711
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…