Basic information
- Standard SMILES
COc1ccc(NC(=O)c2ccccc2N2C(=O)c3cc4ccccc4cc3C2=O)cc1- InChIKey
PNZSGSABBYZYDU-UHFFFAOYSA-N- Molecular formula
- C26H18N2O4
- Average molar mass
- 422.4 g/mol
Names & identifiers
- Preferred name
- N-(4-Methoxyphenyl)-2-(1,3-dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)benzamide
- IUPAC
- 2-(1,3-dioxobenzo[f]isoindol-2-yl)-N-(4-methoxyphenyl)benzamide
Names & synonyms
SCHEMBL5224509PNZSGSABBYZYDU-UHFFFAOYSA-NN-(4-Methoxyphenyl)-2-(1,3-dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)benzamide
Database identifiers
- PubChem CID
- 18174585
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 699
Related reactions
2 records
Compound notes
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