2-(1-(3-Chloro-6-fluoroquinoxalin-2-yl)ethyl)isoindoline-1,3-dione

HCID 86698521
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Basic information

Standard SMILES
CC(c1nc2ccc(F)cc2nc1Cl)N1C(=O)c2ccccc2C1=O
InChIKey
QIJRJZDPQVZADD-UHFFFAOYSA-N
Molecular formula
C18H11ClFN3O2
Average molar mass
355.7 g/mol

Names & identifiers

Preferred name
2-(1-(3-Chloro-6-fluoroquinoxalin-2-yl)ethyl)isoindoline-1,3-dione
IUPAC
2-[1-(3-chloro-6-fluoroquinoxalin-2-yl)ethyl]isoindole-1,3-dione

Names & synonyms

SCHEMBL15303018QIJRJZDPQVZADD-UHFFFAOYSA-N2-(1-(3-chloro-6-fluoroquinoxalin-2-yl)ethyl)isoindoline-1,3-dione

Database identifiers

PubChem CID
86698521

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
63.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
25

Related reactions

4 records
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Compound notes

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