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Basic information
- Standard SMILES
FC(F)(F)c1ccc(-c2cc(C(F)(F)F)c3ncc(I)n3n2)cc1- InChIKey
QMQUMFXVWOGNJC-UHFFFAOYSA-N- Molecular formula
- C14H6F6IN3
- Average molar mass
- 457.11 g/mol
- Monoisotopic mass
- 456.95106
Names & identifiers
- Preferred name
- 3-Iodo-8-trifluoromethyl-6-(4-trifluoromethyl-phenyl)-imidazo[1,2-b]pyridazine
- IUPAC
- 3-iodo-8-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
Names & synonyms
3-Iodo-8-trifluoromethyl-6-(4-trifluoromethyl-phenyl)-imidazo[1,2-b]pyridazineSCHEMBL1350024
Database identifiers
- PubChem CID
- 86608024
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 449
Related reactions
20 records
Compound notes
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