Basic information
- Standard SMILES
O=C1CCC(N2Cc3c(OCc4cc(Cl)cc(Cl)c4)cccc3C2=O)C(=O)N1- InChIKey
HPOYSDNVZLSKNA-UHFFFAOYSA-N- Molecular formula
- C20H16Cl2N2O4
- Average molar mass
- 419.3 g/mol
- Monoisotopic mass
- 418.0487124
Names & identifiers
- Preferred name
- 3-[7-[(3,5-dichlorophenyl)methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
- IUPAC
- 3-[7-[(3,5-dichlorophenyl)methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
Names & synonyms
SCHEMBL2250712
Database identifiers
- PubChem CID
- 53354516
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 636
Related reactions
1 records
Compound notes
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