5-(4-chlorophenyl)-6-(2,4-dichloro-phenyl)-4-ethoxy-1-phenyl-1H-pyrazolo[3,4-b]pyridine

HCID 11612943
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Basic information

Standard SMILES
CCOc1c(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2Cl)nc2c1cnn2-c1ccccc1
InChIKey
OEBQBSMPXSDTAW-UHFFFAOYSA-N
Molecular formula
C26H18Cl3N3O
Average molar mass
494.8 g/mol

Names & identifiers

Preferred name
5-(4-chlorophenyl)-6-(2,4-dichloro-phenyl)-4-ethoxy-1-phenyl-1H-pyrazolo[3,4-b]pyridine
IUPAC
5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-4-ethoxy-1-phenylpyrazolo[3,4-b]pyridine

Names & synonyms

SCHEMBL1689014OEBQBSMPXSDTAW-UHFFFAOYSA-N5-(4-chloro-phenyl)-6-(2,4-dichloro-phenyl)-4-ethoxy-1-phenyl-1H-pyrazolo[3,4-b]pyridine5-(4-chlorophenyl)-6-(2,4-dichloro-phenyl)-4-ethoxy-1-phenyl-1H-pyrazolo[3,4-b]pyridine

Database identifiers

PubChem CID
11612943

Properties

Computed structural properties

XLogP
8
Topological polar surface area
39.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
33

Related reactions

1 records
New reaction record

Linked notes

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