Basic information
- Standard SMILES
COc1ccc(C(=O)Nc2ccccc2N2C(=O)c3ccc(C(C)(C)C)cc3C2=O)cc1- InChIKey
QDJUJGLFAXHHTH-UHFFFAOYSA-N- Molecular formula
- C26H24N2O4
- Average molar mass
- 428.5 g/mol
Names & identifiers
- Preferred name
- N-(4-Methoxybenzoyl)-2-(5-tert-butyl-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)benzeneamine
- IUPAC
- N-[2-(5-tert-butyl-1,3-dioxoisoindol-2-yl)phenyl]-4-methoxybenzamide
Names & synonyms
SCHEMBL5223570QDJUJGLFAXHHTH-UHFFFAOYSA-NN-(4-Methoxybenzoyl)-2-(5-tert-butyl-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)benzeneamine
Database identifiers
- PubChem CID
- 18174445
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 722
Related reactions
2 records
Compound notes
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