Basic information
- Standard SMILES
CCOc1ccc2nc(CN3CCN(c4ccc(Cl)cc4Cl)CC3)cn2c1- InChIKey
ZNINPZFNWAOIPT-UHFFFAOYSA-N- Molecular formula
- C20H22Cl2N4O
- Average molar mass
- 405.3 g/mol
Names & identifiers
- Preferred name
- 2-[[4-(2,4-Dichlorophenyl)-1-piperazinyl]methyl]-6-ethoxyimidazo[1,2-a]pyridine
- IUPAC
- 2-[[4-(2,4-dichlorophenyl)piperazin-1-yl]methyl]-6-ethoxyimidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL8191119ZNINPZFNWAOIPT-UHFFFAOYSA-N2-[[4-(2,4-Dichlorophenyl)-1-piperazinyl]methyl]-6-ethoxyimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 19367152
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 477
Related reactions
1 records
Compound notes
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