Basic information
- CAS
59157-06-1- Standard SMILES
O=C(Cl)c1ncn2c(=O)c3c(C(=O)Cl)ncn3c(=O)c12- InChIKey
DSXPZEAWGCENHU-UHFFFAOYSA-N- Molecular formula
- C10H2Cl2N4O4
- Average molar mass
- 313.05 g/mol
- Monoisotopic mass
- 311.9453099
Names & identifiers
- Preferred name
- 5,10-dioxo-5H,10H-diimidazo[1,5-a:1',5'-d]pyrazine-1,6-dicarbonyl dichloride
- IUPAC
- 2,8-dioxo-1,5,7,11-tetrazatricyclo[7.3.0.03,7]dodeca-3,5,9,11-tetraene-4,10-dicarbonyl chloride
Names & synonyms
5,10-Dioxo-5H,10H-diimidazo(1,5-a:1',5'-d)pyrazine-1,6-dicarbonyl dichloride59157-06-1EINECS 261-632-25,10-dioxo-5H,10H-diimidazo[1,5-a:1',5'-d]pyrazine-1,6-dicarbonyl dichlorideDTXSID70974582RefChem:100900DTXCID901402006261-632-2SCHEMBL2735396DSXPZEAWGCENHU-UHFFFAOYSA-NNS00056788
Database identifiers
- CAS
59157-06-1- PubChem CID
- 100970
- DTXSID
DTXSID70974582- EC Number
- 261-632-2
- Nikkaji
- J133.167A
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 481
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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