Basic information
- Standard SMILES
Cl.Cn1cc2ccnc(-c3ccc(Cl)cc3Cl)c2n1- InChIKey
INJNWXZMHFJZAB-UHFFFAOYSA-N- Molecular formula
- C13H10Cl3N3
- Average molar mass
- 314.6 g/mol
Names & identifiers
- Preferred name
- 7-(2,4-dichloro-phenyl)-2-methyl-2H-pyrazolo[3,4-c]pyridine hydrochloride
- IUPAC
- 7-(2,4-dichlorophenyl)-2-methylpyrazolo[3,4-c]pyridine;hydrochloride
Names & synonyms
SCHEMBL3364477INJNWXZMHFJZAB-UHFFFAOYSA-N7-(2,4-dichloro-phenyl)-2-methyl-2H-pyrazolo[3,4-c]pyridine hydrochloride
Database identifiers
- PubChem CID
- 68614243
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
1 records
Compound notes
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