Basic information
- Standard SMILES
CC(C)(CN1C(=O)c2ccccc2C1=O)C(=O)NCc1ccccc1Cl- InChIKey
AJWFLRRIRVMUJN-UHFFFAOYSA-N- Molecular formula
- C20H19ClN2O3
- Average molar mass
- 370.8 g/mol
Names & identifiers
- Preferred name
- N-(2-chlorobenzyl)-3-(1,3-dioxoisoindolin-2-yl)-2,2-dimethylpropanamide
- IUPAC
- N-[(2-chlorophenyl)methyl]-3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropanamide
Names & synonyms
SCHEMBL4996228AJWFLRRIRVMUJN-UHFFFAOYSA-NN-(2-chlorobenzyl)-3-(1,3-dioxoisoindolin-2-yl)-2,2-dimethylpropanamide
Database identifiers
- PubChem CID
- 59778496
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 553
Related reactions
4 records
Compound notes
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