Basic information
- Standard SMILES
Clc1ccc(-c2nc3cnn(-c4ccccc4)c3nc2-c2ccc(Cl)cc2)cc1- InChIKey
GBZBPATWDIMKHM-UHFFFAOYSA-N- Molecular formula
- C23H14Cl2N4
- Average molar mass
- 417.3 g/mol
Names & identifiers
- Preferred name
- 5,6-bis-(4-chloro-phenyl)-1-phenyl-1H-pyrazolo[3,4-b]pyrazine
- IUPAC
- 5,6-bis(4-chlorophenyl)-1-phenylpyrazolo[4,5-b]pyrazine
Names & synonyms
SCHEMBL1689345GBZBPATWDIMKHM-UHFFFAOYSA-N5,6-bis-(4-chloro-phenyl)-1-phenyl-1H-pyrazolo[3,4-b]pyrazine
Database identifiers
- PubChem CID
- 11618564
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 527
Related reactions
1 records
Compound notes
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