Basic information
- CAS
68160-30-5- Standard SMILES
CCCNC1=CC(=O)c2nccnc2C1=O- InChIKey
GSKUYQFMYFVTKV-UHFFFAOYSA-N- Molecular formula
- C11H11N3O2
- Average molar mass
- 217.22 g/mol
- Monoisotopic mass
- 217.0851266
Names & identifiers
- Preferred name
- 6-(Propylamino)quinoxaline-5,8-dione
- IUPAC
- 6-(propylamino)quinoxaline-5,8-dione
Names & synonyms
68160-30-56-(propylamino)quinoxaline-5,8-dioneNSC2689305, 6-(propylamino)-DTXSID40313328NSC 268930NSC-268930
Database identifiers
- CAS
68160-30-5- PubChem CID
- 320658
- DTXSID
DTXSID40313328
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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