Basic information
- Standard SMILES
Clc1ccc(N2CCN(Cc3cn4cc(Cl)ccc4n3)CC2)nc1- InChIKey
YZHIVWBDSWJKKW-UHFFFAOYSA-N- Molecular formula
- C17H17Cl2N5
- Average molar mass
- 362.3 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-2-[[4-(5-chloropyridin-2-yl)-1-piperazinyl]-methyl]imidazo[1,2-a]pyridine
- IUPAC
- 6-chloro-2-[[4-(5-chloro-2-pyridinyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL8172916YZHIVWBDSWJKKW-UHFFFAOYSA-N6-Chloro-2-[[4-(5-chloropyridin-2-yl)-1-piperazinyl]-methyl]imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 19367126
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 418
Related reactions
2 records
Compound notes
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