Basic information
- Standard SMILES
CCOC(=O)c1cc(C)n(Cc2c(-c3ccc(Cl)cc3)nc3ccccn23)n1- InChIKey
GBECLVZTFKLKLF-UHFFFAOYSA-N- Molecular formula
- C21H19ClN4O2
- Average molar mass
- 394.9 g/mol
- Monoisotopic mass
- 394.1196536
Names & identifiers
- Preferred name
- ethyl 1-((2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl)methyl)-5-methyl-1H-pyrazole-3-carboxylate
- IUPAC
- ethyl 1-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-5-methylpyrazole-3-carboxylate
Names & synonyms
SCHEMBL1430240GBECLVZTFKLKLF-UHFFFAOYSA-Nethyl 1-((2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl)methyl)-5-methyl-1H-pyrazole-3-carboxylate
Database identifiers
- PubChem CID
- 67028804
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 542
Related reactions
2 records
Compound notes
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