Basic information
- Standard SMILES
Nc1c(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2Cl)nc2c1cnn2-c1ccccc1- InChIKey
ZKNBKROMEHWXOG-UHFFFAOYSA-N- Molecular formula
- C24H15Cl3N4
- Average molar mass
- 465.8 g/mol
Names & identifiers
- Preferred name
- 5-(4-chloro-phenyl)-6-(2,4-dichlorophenyl)-1-phenyl-1H-pyrazolo[3,4-b]pyridin-4-ylamine
- IUPAC
- 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-1-phenylpyrazolo[3,4-b]pyridin-4-amine
Names & synonyms
SCHEMBL1753245ZKNBKROMEHWXOG-UHFFFAOYSA-N5-(4-chloro-phenyl)-6-(2,4-dichloro-phenyl)-1-phenyl-1H-pyrazolo[3,4-b]pyridin-4-ylamine5-(4-chloro-phenyl)-6-(2,4-dichlorophenyl)-1-phenyl-1H-pyrazolo[3,4-b]pyridin-4-ylamine
Database identifiers
- PubChem CID
- 11619662
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 595
Related reactions
4 records
Compound notes
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