Basic information
- Standard SMILES
COc1ccc(N2CCN(Cc3cn4cc(Cl)ccc4n3)CC2)cc1Cl- InChIKey
OZFUMDFZOSUNBH-UHFFFAOYSA-N- Molecular formula
- C19H20Cl2N4O
- Average molar mass
- 391.3 g/mol
- Monoisotopic mass
- 390.1014167
Names & identifiers
- Preferred name
- 6-Chloro-2-[[4-(3-chloro4-methoxyphenyl)-1-piperazinyl]-methyl]imidazo[1,2-a]pyridine
- IUPAC
- 6-chloro-2-[[4-(3-chloro-4-methoxyphenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL8172905OZFUMDFZOSUNBH-UHFFFAOYSA-N6-Chloro-2-[[4-(3-chloro4-methoxyphenyl)-1-piperazinyl]-methyl]imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 19367151
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 463
Related reactions
2 records
Compound notes
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