Basic information
- Standard SMILES
Clc1ccc(N2CCN(Cc3cn4cc(Br)ccc4n3)CC2)c(Cl)c1- InChIKey
VAQNMXXZBPTMMT-UHFFFAOYSA-N- Molecular formula
- C18H17BrCl2N4
- Average molar mass
- 440.2 g/mol
- Monoisotopic mass
- 438.00136
Names & identifiers
- Preferred name
- 6-Bromo-2-[[4-(2,4-dichlorophenyl)-1-piperazinyl]methyl]-imidazo[1,2-a]pyridine
- IUPAC
- 6-bromo-2-[[4-(2,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL8189900VAQNMXXZBPTMMT-UHFFFAOYSA-N6-Bromo-2-[[4-(2,4-dichlorophenyl)-1-piperazinyl]methyl]-imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 19367124
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 449
Related reactions
2 records
Compound notes
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