Basic information
- Standard SMILES
Clc1ccc(-c2c(-c3ccc(Cl)cc3Cl)nc3c(cnn3-c3ccccc3)c2Cl)cc1- InChIKey
LOWUZWCUTIXAAD-UHFFFAOYSA-N- Molecular formula
- C24H13Cl4N3
- Average molar mass
- 485.2 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-5-(4-chloro-phenyl)-6-(2,4-dichloro-phenyl)-1-phenyl-1H-pyrazolo[3,4-b]pyridine
- IUPAC
- 4-chloro-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-1-phenylpyrazolo[3,4-b]pyridine
Names & synonyms
SCHEMBL1689282LOWUZWCUTIXAAD-UHFFFAOYSA-N4-Chloro-5-(4-chloro-phenyl)-6-(2,4-dichloro-phenyl)-1-phenyl-1H-pyrazolo[3,4-b]pyridine
Database identifiers
- PubChem CID
- 11612780
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 595
Related reactions
2 records
Compound notes
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