Basic information
- Standard SMILES
COc1ccc(Cl)cc1-c1cccc2nccn12- InChIKey
HYKXGQCZDYMVDI-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O
- Average molar mass
- 258.7 g/mol
- Monoisotopic mass
- 258.0559907
Names & identifiers
- Preferred name
- 5-(5-Chloro-2-methoxyphenyl)imidazo[1,2-a]pyridine
- IUPAC
- 5-(5-chloro-2-methoxyphenyl)imidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL14920101HYKXGQCZDYMVDI-UHFFFAOYSA-N5-(5-chloro-2-methoxyphenyl)imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 89544262
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 26.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 289
Related reactions
2 records
Compound notes
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