Basic information
- Standard SMILES
Clc1ccc(N2CCN(Cc3cn4cc(-c5ccccc5)ccc4n3)CC2)cc1- InChIKey
XJYOONODOWWWGT-UHFFFAOYSA-N- Molecular formula
- C24H23ClN4
- Average molar mass
- 402.9 g/mol
Names & identifiers
- Preferred name
- 2-[[4-(4-Chlorophenyl)-1-piperazinyl]methyl]-6-phenylimidazo[1,2-a]pyridine
- IUPAC
- 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-6-phenylimidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL8182162XJYOONODOWWWGT-UHFFFAOYSA-N2-[[4-(4-Chlorophenyl)-1-piperazinyl]methyl]-6-phenylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 19367100
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 509
Related reactions
2 records
Compound notes
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