8-N-(4-chlorophenyl)-2,3-diphenylpyrido[2,3-b]pyrazine-6,8-diamine
Basic information
- CAS
21271-83-0- Standard SMILES
Nc1cc(Nc2ccc(Cl)cc2)c2nc(-c3ccccc3)c(-c3ccccc3)nc2n1- InChIKey
HGDPCPKZNBAVQM-UHFFFAOYSA-N- Molecular formula
- C25H18ClN5
- Average molar mass
- 423.9 g/mol
- Monoisotopic mass
- 423.1250733
Names & identifiers
- Preferred name
- 8-N-(4-chlorophenyl)-2,3-diphenylpyrido[2,3-b]pyrazine-6,8-diamine
- IUPAC
- 8-N-(4-chlorophenyl)-2,3-diphenylpyrido[2,3-b]pyrazine-6,8-diamine
Names & synonyms
21271-83-0NSC1124548-N-(4-chlorophenyl)-2,3-diphenylpyrido[2,3-b]pyrazine-6,8-diamineDTXSID50329298NSC-112454N~8~-(4-Chlorophenyl)-2,3-diphenylpyrido[2,3-b]pyrazine-6,8-diamine
Database identifiers
- CAS
21271-83-0- PubChem CID
- 419213
- DTXSID
DTXSID50329298
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 556
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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