Basic information
- CAS
20420-57-9- Standard SMILES
Cc1nnc2c3nnc(C)n3c3ccccc3n12- InChIKey
RMWKZMYTLZKGLY-UHFFFAOYSA-N- Molecular formula
- C12H10N6
- Average molar mass
- 238.25 g/mol
- Monoisotopic mass
- 238.09669434
Names & identifiers
- Preferred name
- 1,6-Dimethylbis[1,2,4]triazolo[4,3-a:3',4'-c]quinoxaline
- IUPAC
- 3,10-dimethyl-2,4,5,8,9,11-hexazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7,9,12,14-heptaene
Names & synonyms
20420-57-91,6-Dimethylbis(1,2,4)triazolo(4,3-a:3',4'-c)quinoxaline1,6-Dimethylbis[1,2,4]triazolo[4,3-a:3',4'-c]quinoxalineRefChem:221551NSC6437123,10-dimethylbis[1,2,4]triazolo[4,3-a:3',4'-c]quinoxalineCHEMBL19852393,10-Dimethyldi[1,2,4]triazolo[4,3-a:3,4-c]quinoxalineDTXSID001200374STK728476AKOS001789764NSC-643712
Show more names
NCI60_014797SR-01000095199SR-01000095199-1Bis, 1,6 dimethyl triazolo(4,3a) quinoxolino(4,3c) triazole1,6-Dimethylbis[1,2,4]triazolo[4,3-a:3a(2),4a(2)-c]quinoxaline
Database identifiers
- CAS
20420-57-9- PubChem CID
- 370490
- DTXSID
DTXSID001200374- ChEMBL
CHEMBL1985239
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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