Basic information
- CAS
19848-84-1- Standard SMILES
Cc1nc2ccccc2n2cnnc12- InChIKey
CSWBESHLLIBAKY-UHFFFAOYSA-N- Molecular formula
- C10H8N4
- Average molar mass
- 184.2 g/mol
- Monoisotopic mass
- 184.07489627
Names & identifiers
- Preferred name
- 4-Methyl-[1,2,4]triazolo[4,3-a]quinoxaline
- IUPAC
- 4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
Names & synonyms
4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline19848-84-14-methyl[1,2,4]triazolo[4,3-a]quinoxaline[1,2,4]Triazolo[4,3-a]quinoxaline, 4-methyl-SCHEMBL12502707SCHEMBL14053818DTXSID40356497MFCD03230179AKOS000435519SDCCGSBI-0658837.P001SY473787ST45019674
Show more names
AE-406/410562114-methyl-10-hydro-1,2,4-triazolo[4,3-a]quinoxaline
Database identifiers
- CAS
19848-84-1- PubChem CID
- 824971
- DTXSID
DTXSID40356497
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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