Basic information
- CAS
724746-92-3- Standard SMILES
C=CCOC(=O)C(Oc1ccc(Cl)c2nccnc12)C(=O)OCC=C- InChIKey
PCMJUXXWGAPVGG-UHFFFAOYSA-N- Molecular formula
- C17H15ClN2O5
- Average molar mass
- 362.8 g/mol
- Monoisotopic mass
- 362.0669493
Names & identifiers
- Preferred name
- Propanedioic acid, [(8-chloro-5-quinoxalinyl)oxy]-, di-2-propenyl ester
- IUPAC
- bis(prop-2-enyl) 2-(8-chloroquinoxalin-5-yl)oxypropanedioate
Names & synonyms
724746-92-3Propanedioic acid, [(8-chloro-5-quinoxalinyl)oxy]-, di-2-propenyl esterSCHEMBL343027DTXSID60469871Di(prop-2-en-1-yl) [(8-chloroquinoxalin-5-yl)oxy]propanedioate
Database identifiers
- CAS
724746-92-3- PubChem CID
- 11639148
- DTXSID
DTXSID60469871
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 87.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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