Basic information
- Standard SMILES
C#CC(=O)c1c(-c2ccc(F)cc2)nc2ccc(Br)cn12- InChIKey
VCQOUVFYCGQBEL-UHFFFAOYSA-N- Molecular formula
- C16H8BrFN2O
- Average molar mass
- 343.15 g/mol
- Monoisotopic mass
- 341.9804
Names & identifiers
- Preferred name
- 1-[6-Bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-propyn-1-one
- IUPAC
- 1-[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one
Names & synonyms
SCHEMBL5411922VCQOUVFYCGQBEL-UHFFFAOYSA-N1-[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-propyn-1-one1-[6-Bromo-2-(4-fluorophenyl)imidazo[1,2-alpha]pyridin-3-yl]-2-propyn-1-one
Database identifiers
- PubChem CID
- 18436706
Properties
Computed structural properties
- XLogP
- 4.7
- 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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