Basic information
- CAS
293739-01-2- Standard SMILES
CN(C)c1nc2ccccc2n2c(-c3ccccc3)nnc12- InChIKey
ULVHNYVAMSYPPE-UHFFFAOYSA-N- Molecular formula
- C17H15N5
- Average molar mass
- 289.33 g/mol
- Monoisotopic mass
- 289.1327455
Names & identifiers
- Preferred name
- N,N-Dimethyl-1-phenyl-[1,2,4]triazolo[4,3-A]quinoxalin-4-amine
- IUPAC
- N,N-dimethyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Names & synonyms
293739-01-2N,N-DIMETHYL-1-PHENYL-[1,2,4]TRIAZOLO[4,3-A]QUINOXALIN-4-AMINEDTXSID70471480[1,2,4]Triazolo[4,3-a]quinoxalin-4-amine, N,N-dimethyl-1-phenyl-N,N-Dimethyl-1-phenyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Database identifiers
- CAS
293739-01-2- PubChem CID
- 11737814
- DTXSID
DTXSID70471480
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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