Basic information
- Standard SMILES
O=C1CCC(N2Cc3c(NC(=O)CCl)cccc3C2=O)C(=O)N1- InChIKey
RAECDRLOAIXBNG-UHFFFAOYSA-N- Molecular formula
- C15H14ClN3O4
- Average molar mass
- 335.74 g/mol
Names & identifiers
- Preferred name
- 2-chloro-N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]acetamide
- IUPAC
- 2-chloro-N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]acetamide
Names & synonyms
444287-87-02-chloro-N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]acetamideSCHEMBL2384439SCHEMBL29453444TQR1048RAECDRLOAIXBNG-UHFFFAOYSA-NEN300-330374312-chloro-N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)acetamideN-[2-(2,6-dioxo(3-piperidyl))-1-oxoisoindolin-4-yl]-2-chloroacetamide2-chloro-N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]acetamide
Database identifiers
- PubChem CID
- 9880859
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 553
Related reactions
6 records
Compound notes
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