Basic information
- Standard SMILES
C#CC(=O)c1c(-c2ccc(F)cc2)nc2c(Cl)cccn12- InChIKey
OOUZDCWXWLCLKL-UHFFFAOYSA-N- Molecular formula
- C16H8ClFN2O
- Average molar mass
- 298.7 g/mol
Names & identifiers
- Preferred name
- 1-[8-Chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-propyn-1-one
- IUPAC
- 1-[8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one
Names & synonyms
SCHEMBL5738384OOUZDCWXWLCLKL-UHFFFAOYSA-N1-[8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-propyn-1-one1-[8-chloro-2-(4-fluorophenyl)imidazo[1,2-alpha]pyridin-3-yl]-2-propyn-1-one
Database identifiers
- PubChem CID
- 86601014
- Nikkaji
- J1.897.472J
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 454
Related reactions
2 records
Compound notes
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