6-Amino-8-[p-chloroanilino]-3-[p-chlorophenyl]pyrido[2,3-b]pyrazine
Basic information
- CAS
21271-84-1- Standard SMILES
Nc1cc(Nc2ccc(Cl)cc2)c2ncc(-c3ccc(Cl)cc3)nc2n1- InChIKey
BAQRPNXKDMQPHF-UHFFFAOYSA-N- Molecular formula
- C19H13Cl2N5
- Average molar mass
- 382.2 g/mol
- Monoisotopic mass
- 381.0548008
Names & identifiers
- Preferred name
- 6-Amino-8-[p-chloroanilino]-3-[p-chlorophenyl]pyrido[2,3-b]pyrazine
- IUPAC
- 8-N,3-bis(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine
Names & synonyms
21271-84-1NSC112455DTXSID90943770BAQRPNXKDMQPHF-UHFFFAOYSA-N6-Amino-8-[p-chloroanilino]-3-[p-chlorophenyl]pyrido[2,3-b]pyrazineNSC-112455N,3-Bis(4-chlorophenyl)-6-imino-5,6-dihydropyrido[2,3-b]pyrazin-8-amine
Database identifiers
- CAS
21271-84-1- PubChem CID
- 270230
- DTXSID
DTXSID90943770
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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