Basic information
- Standard SMILES
Cc1ccc2nc(-c3ccc(F)cc3)c(CCl)n2c1- InChIKey
MAYSADFRFCDELK-UHFFFAOYSA-N- Molecular formula
- C15H12ClFN2
- Average molar mass
- 274.72 g/mol
Names & identifiers
- Preferred name
- 3-(Chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
- IUPAC
- 3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 39132990
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
2 records
Compound notes
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