Basic information
- Standard SMILES
Cl.Fc1ccc(-c2nc3ccc(Cl)cn3c2CCl)cc1- InChIKey
ORCDGTVUQXVCCF-UHFFFAOYSA-N- Molecular formula
- C14H10Cl3FN2
- Average molar mass
- 331.6 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-3-(chloromethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridine hydrochloride
- IUPAC
- 6-chloro-3-(chloromethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridine;hydrochloride
Names & synonyms
SCHEMBL1429939ORCDGTVUQXVCCF-UHFFFAOYSA-N6-chloro-3-(chloromethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridine hydrochloride
Database identifiers
- PubChem CID
- 67028637
Properties
Computed structural properties
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 310
Related reactions
3 records
Compound notes
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