Basic information
- CAS
30146-43-1- Standard SMILES
Nc1cncc2ncc(-c3ccc(Cl)c(Cl)c3)nc12- InChIKey
MCBUSINBWJXARU-UHFFFAOYSA-N- Molecular formula
- C13H8Cl2N4
- Average molar mass
- 291.13 g/mol
- Monoisotopic mass
- 290.0126017
Names & identifiers
- Preferred name
- 2-(3,4-Dichlorophenyl)pyrido[3,4-b]pyrazin-8-amine
- IUPAC
- 2-(3,4-dichlorophenyl)pyrido[3,4-b]pyrazin-8-amine
Names & synonyms
30146-43-12-(3,4-dichlorophenyl)pyrido[3,4-b]pyrazin-8-amineNSC123889DTXSID60298527NSC-123889
Database identifiers
- CAS
30146-43-1- PubChem CID
- 276286
- DTXSID
DTXSID60298527
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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