Basic information
- Standard SMILES
FC(F)(F)c1ccc(N2CCN(Cc3cn4cc(Cl)ccc4n3)CC2)nc1- InChIKey
ZQDZGCSQBJXGKJ-UHFFFAOYSA-N- Molecular formula
- C18H17ClF3N5
- Average molar mass
- 395.8 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-2-[[4-[5-(trifluoromethyl)pyridin-2-yl]-1-piperazinyl]methyl]imidazo[1,2-a]pyridine
- IUPAC
- 6-chloro-2-[[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
Names & synonyms
6-Chloro-2-[[4-[5-(trifluoromethyl)pyridin-2-yl]-1-piperazinyl]methyl]imidazo[1,2-a]pyridineSCHEMBL8183933
Database identifiers
- PubChem CID
- 19367117
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 500
Related reactions
2 records
Compound notes
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