2-[4-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-piperazinyl]-4-fluorobenzonitrile
Basic information
- Standard SMILES
N#Cc1ccc(F)cc1N1CCN(Cc2cn3cc(Cl)ccc3n2)CC1- InChIKey
CLQOPLWMANAUEA-UHFFFAOYSA-N- Molecular formula
- C19H17ClFN5
- Average molar mass
- 369.8 g/mol
Names & identifiers
- Preferred name
- 2-[4-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-piperazinyl]-4-fluorobenzonitrile
- IUPAC
- 2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]-4-fluorobenzonitrile
Names & synonyms
SCHEMBL8182924CLQOPLWMANAUEA-UHFFFAOYSA-N2-[4-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-piperazinyl]-4-fluorobenzonitrile
Database identifiers
- PubChem CID
- 19367147
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 531
Related reactions
1 records
Compound notes
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