10H-pyrazino[2,3-b][1,4]benzoselenazine
Basic information
- CAS
77085-28-0- Standard SMILES
c1ccc2c(c1)Nc1nccnc1[Se]2- InChIKey
HZEIMZIUXKODBJ-UHFFFAOYSA-N- Molecular formula
- C10H7N3Se
- Average molar mass
- 248.15 g/mol
- Monoisotopic mass
- 248.98052
Names & identifiers
- Preferred name
- 10H-pyrazino[2,3-b][1,4]benzoselenazine
- IUPAC
- 10H-pyrazino[2,3-b][1,4]benzoselenazine
Names & synonyms
77085-28-010H-pyrazino[2,3-b][1,4]benzoselenazineNSC352306DTXSID90319956NSC-352306
Database identifiers
- CAS
77085-28-0- PubChem CID
- 336829
- DTXSID
DTXSID90319956
Properties
Computed structural properties
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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