Basic information
- Standard SMILES
CCc1cc2cccc(-c3ccc(Cl)cc3Cl)n2n1- InChIKey
SJCDMRWZDFXSKE-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2N2
- Average molar mass
- 291.2 g/mol
Names & identifiers
- Preferred name
- 7-(2,4-Dichlorophenyl)-2-ethylpyrazolo[1,5-a]pyridine
- IUPAC
- 7-(2,4-dichlorophenyl)-2-ethylpyrazolo[1,5-a]pyridine
Names & synonyms
SCHEMBL1943591SJCDMRWZDFXSKE-UHFFFAOYSA-N7-(2,4-Dichlorophenyl)-2-ethylpyrazolo[1,5-a]pyridine
Database identifiers
- PubChem CID
- 21984635
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 313
Related reactions
7 records
Linked notes
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