Basic information
- CAS
121845-68-9- Standard SMILES
c1ccc2nc(-c3nnc4ccncc4n3)cnc2c1- InChIKey
TYZZOUDXSBGMDE-UHFFFAOYSA-N- Molecular formula
- C14H8N6
- Average molar mass
- 260.25 g/mol
- Monoisotopic mass
- 260.08104428
Names & identifiers
- Preferred name
- 3-Quinoxalin-2-yl-pyrido(3,4-e)(1,2,4)triazine
- IUPAC
- 3-quinoxalin-2-ylpyrido[3,4-e][1,2,4]triazine
Names & synonyms
121845-68-93-Quinoxalin-2-yl-pyrido(3,4-e)(1,2,4)triazine3-Quinoxalin-2-yl-pyrido[3,4-e][1,2,4]triazine3-quinoxalin-2-ylpyrido[3,4-e][1,2,4]triazineCHEMBL311893DTXSID601534053-(Quinoxalin-2-yl)pyrido[3,4-e][1,2,4]triazine
Database identifiers
- CAS
121845-68-9- PubChem CID
- 516619
- DTXSID
DTXSID60153405- ChEMBL
CHEMBL311893- Nikkaji
- J239.928H
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…