Basic information
- CAS
93371-90-5- Standard SMILES
Clc1cccc(Cl)c1C(Nc1cnccn1)Nc1cnccn1- InChIKey
ZQSYPFKKSFNDBW-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2N6
- Average molar mass
- 347.2 g/mol
- Monoisotopic mass
- 346.0500498
Names & identifiers
- Preferred name
- Pyrazine, 2,2'-(2,6-dichlorobenzylidenediimino)di-
- IUPAC
- 1-(2,6-dichlorophenyl)-N,N'-di(pyrazin-2-yl)methanediamine
Names & synonyms
Pyrazine, 2,2'-(2,6-dichlorobenzylidenediimino)di-93371-90-5Methanediamine, 1-(2,6-dichlorophenyl)-N,N'-dipyrazinyl-2,2'-(2,6-Dichlorobenzylidenediimino)dipyrazineDTXSID20239395NSC 357654RefChem:375893DTXCID401618861-(2,6-dichlorophenyl)-n,n'-di(pyrazin-2-yl)methanediamineNSC357654NSC-357654Methanediamine,6-dichlorophenyl)-N,N'-dipyrazinyl-
Database identifiers
- CAS
93371-90-5- PubChem CID
- 100183
- DTXSID
DTXSID20239395
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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