Basic information
- CAS
30146-45-3- Standard SMILES
Nc1cncc2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)nc12- InChIKey
GZTZMSPDXXGYMM-UHFFFAOYSA-N- Molecular formula
- C19H12Cl2N4
- Average molar mass
- 367.2 g/mol
- Monoisotopic mass
- 366.0439018
Names & identifiers
- Preferred name
- 2,3-Bis(4-chlorophenyl)pyrido[3,4-b]pyrazin-8-amine
- IUPAC
- 2,3-bis(4-chlorophenyl)pyrido[3,4-b]pyrazin-8-amine
Names & synonyms
30146-45-32,3-Bis(4-chlorophenyl)pyrido[3,4-b]pyrazin-8-amineNSC118327DTXSID50329374GZTZMSPDXXGYMM-UHFFFAOYSA-NNSC-1183278-Amino-2,3-bis[p-chlorophenyl]pyrido[3,4-b]pyrazine2,3-Bis(4-chlorophenyl)pyrido[3,4-b]pyrazin-8-amine #
Database identifiers
- CAS
30146-45-3- PubChem CID
- 419792
- DTXSID
DTXSID50329374
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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