2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-8-yl 4-fluorobenzyl ether
Basic information
- CAS
944772-22-9- Standard SMILES
Fc1ccc(COc2cccn3cc(-c4ccc(Cl)cc4)nc23)cc1- InChIKey
SWWWQEHBAVVZDL-UHFFFAOYSA-N- Molecular formula
- C20H14ClFN2O
- Average molar mass
- 352.8 g/mol
- Monoisotopic mass
- 352.0778689
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-8-yl 4-fluorobenzyl ether
- IUPAC
- 2-(4-chlorophenyl)-8-[(4-fluorophenyl)methoxy]imidazo[1,2-a]pyridine
- English name
- 2-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-yl 4-fluorobenzyl ether
- Molecular formula
- C20H14ClFN2O
- Molecular weight
- 352.7893632
Names & synonyms
CHEMBL4968353AI-204/104860032-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-yl 4-fluorobenzyl ether
Database identifiers
- CAS
944772-22-9- PubChem CID
- 16654038
- ChEMBL
CHEMBL4968353
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 26.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 424
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Compound notes
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