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Basic information
- CAS
1428521-71-4- Standard SMILES
Cc1c(Cl)nc2ccc(F)cn12- InChIKey
YIRSBNHKDADKRW-UHFFFAOYSA-N- Molecular formula
- C8H6ClFN2
- Average molar mass
- 184.6 g/mol
- Monoisotopic mass
- 184.02035409
Names & identifiers
- Preferred name
- 2-Chloro-6-fluoro-3-methylimidazo[1,2-A]pyridine
- IUPAC
- 2-chloro-6-fluoro-3-methylimidazo[1,2-a]pyridine
Names & synonyms
2-CHLORO-6-FLUORO-3-METHYLIMIDAZO[1,2-A]PYRIDINE1428521-71-4SCHEMBL14809711YIRSBNHKDADKRW-UHFFFAOYSA-NDTXSID901237332
Database identifiers
- CAS
1428521-71-4- PubChem CID
- 71743345
- DTXSID
DTXSID901237332
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 178
Related reactions
2 records
Compound notes
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