Basic information
- CAS
7494-88-4- Standard SMILES
Cc1ccc(N(C(=O)CN2C(=O)c3ccccc3C2=O)C(=O)C(c2ccccc2)c2ccccc2)cc1- InChIKey
DHOYNIGSQLMHEF-UHFFFAOYSA-N- Molecular formula
- C31H24N2O4
- Average molar mass
- 488.5 g/mol
- Monoisotopic mass
- 488.17360725
Names & identifiers
- Preferred name
- N-[2-(1,3-dioxoisoindol-2-yl)acetyl]-N-(4-methylphenyl)-2,2-diphenylacetamide
- IUPAC
- N-[2-(1,3-dioxoisoindol-2-yl)acetyl]-N-(4-methylphenyl)-2,2-diphenylacetamide
Names & synonyms
7494-88-4NSC402010N-[2-(1,3-dioxoisoindol-2-yl)acetyl]-N-(4-methylphenyl)-2,2-diphenylacetamideDTXSID90322768NSC-402010N-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-N-(4-methylphenyl)-2,2-diphenylacetamide
Database identifiers
- CAS
7494-88-4- PubChem CID
- 344871
- DTXSID
DTXSID90322768
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 809
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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