Basic information
- Standard SMILES
Cc1cccc2c1C(=O)N(Cc1ccccc1)C2=O- InChIKey
FBRVSQAAWZXWIZ-UHFFFAOYSA-N- Molecular formula
- C16H13NO2
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.09462866
Names & identifiers
- Preferred name
- 2-Benzyl-4-methyl-isoindole-1,3-dione
- IUPAC
- 2-benzyl-4-methylisoindole-1,3-dione
Names & synonyms
SCHEMBL2021877FBRVSQAAWZXWIZ-UHFFFAOYSA-N2-benzyl-4-methyl-isoindole-1,3-dione2-Benzyl-4-methylisoindoline-1,3-dioneDB-202809877150-71-5
Database identifiers
- PubChem CID
- 57949482
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 373
Related reactions
4 records
Compound notes
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