Basic information
- Standard SMILES
Fc1ccccc1N1CCN(Cc2cn3cc(Cl)ccc3n2)CC1- InChIKey
RVXQHJYEBGGEHI-UHFFFAOYSA-N- Molecular formula
- C18H18ClFN4
- Average molar mass
- 344.8 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-2-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]-imidazo[1,2-a]pyridine
- IUPAC
- 6-chloro-2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL8182260RVXQHJYEBGGEHI-UHFFFAOYSA-N6-Chloro-2-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]-imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 19367107
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 418
Related reactions
1 records
Compound notes
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