Basic information
- Standard SMILES
Cc1cccn2cc(CN3CCN(c4ccc(Cl)cc4)CC3)nc12- InChIKey
QMMLBWIIOQZRDZ-UHFFFAOYSA-N- Molecular formula
- C19H21ClN4
- Average molar mass
- 340.8 g/mol
- Monoisotopic mass
- 340.1454744
Names & identifiers
- Preferred name
- 2-[[4-(4-Chlorophenyl)-1-piperazinyl]methyl]-8-methylimidazo[1,2-a]pyridine
- IUPAC
- 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-8-methylimidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL8186896QMMLBWIIOQZRDZ-UHFFFAOYSA-NL0153432-[[4-(4-Chlorophenyl)-1-piperazinyl]methyl]-8-methylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 19367134
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 404
Related reactions
1 records
Compound notes
Loading…