Basic information
- Standard SMILES
Cc1cccn2cc(CN3CCN(c4ccc(Cl)cc4Cl)CC3)nc12- InChIKey
SGMOKUDLRFJQTG-UHFFFAOYSA-N- Molecular formula
- C19H20Cl2N4
- Average molar mass
- 375.3 g/mol
Names & identifiers
- Preferred name
- 2-[[4-(2,4-Dichlorophenyl)-1-piperazinyl]methyl]-8-methylimidazo[1,2-a]pyridine
- IUPAC
- 2-[[4-(2,4-dichlorophenyl)piperazin-1-yl]methyl]-8-methylimidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL8182182SGMOKUDLRFJQTG-UHFFFAOYSA-NL0153442-[[4-(2,4-dichlorophenyl)-1-piperazinyl]methyl]-8-methylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 19367148
Properties
Computed structural properties
- XLogP
- 4.8
- 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
- 443
Related reactions
3 records
Compound notes
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