Basic information
- Standard SMILES
Br.Cc1cn2nc(-c3cccc(C(F)(F)F)c3)ccc2n1- InChIKey
QXKGDRGBAYXTOJ-UHFFFAOYSA-N- Molecular formula
- C14H11BrF3N3
- Average molar mass
- 358.16 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine hydrobromide
- IUPAC
- 2-methyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;hydrobromide
Names & synonyms
2-Methyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine hydrobromideSCHEMBL10851397
Database identifiers
- PubChem CID
- 13565366
Properties
Computed structural properties
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 347
Related reactions
1 records
Compound notes
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