Basic information
- Standard SMILES
C[C@@H](c1nc2cccc(Cl)c2nc1Cl)N1C(=O)c2ccccc2C1=O- InChIKey
SNNNHPOAVILMEV-VIFPVBQESA-N- Molecular formula
- C18H11Cl2N3O2
- Average molar mass
- 372.2 g/mol
Names & identifiers
- Preferred name
- (S)-2-(1-(3,5-dichloroquinoxalin-2-yl)ethyl)isoindoline-1,3-dione
- IUPAC
- 2-[(1S)-1-(3,5-dichloroquinoxalin-2-yl)ethyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL15303063SNNNHPOAVILMEV-VIFPVBQESA-N(S)-2-(1-(3,5-dichloroquinoxalin-2-yl)ethyl)isoindoline-1,3-dione
Database identifiers
- PubChem CID
- 86698514
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 536
Related reactions
2 records
Compound notes
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