2,3-Bis(4-methoxyphenyl)pyrazino[2,3-F]quinoxaline
Basic information
- CAS
57437-00-0- Standard SMILES
COc1ccc(-c2nc3ccc4nccnc4c3nc2-c2ccc(OC)cc2)cc1- InChIKey
ZNRZWAHMXDDZEN-UHFFFAOYSA-N- Molecular formula
- C24H18N4O2
- Average molar mass
- 394.4 g/mol
- Monoisotopic mass
- 394.14297583
Names & identifiers
- Preferred name
- 2,3-Bis(4-methoxyphenyl)pyrazino[2,3-F]quinoxaline
- IUPAC
- 2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline
Names & synonyms
2,3-BIS(4-METHOXYPHENYL)PYRAZINO[2,3-F]QUINOXALINE57437-00-0DTXSID40575863
Database identifiers
- CAS
57437-00-0- PubChem CID
- 15620161
- DTXSID
DTXSID40575863
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 547
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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