Basic information
- Standard SMILES
O=Cc1nc2c(N3CCOCC3)ccnn2c1Br- InChIKey
FHUXHSAVTGSEGT-UHFFFAOYSA-N- Molecular formula
- C11H11BrN4O2
- Average molar mass
- 311.13 g/mol
- Monoisotopic mass
- 310.00654
Names & identifiers
- Preferred name
- 3-Bromo-8-morpholinoimidazo[1,2-b]pyridazine-2-carbaldehyde
- IUPAC
- 3-bromo-8-morpholin-4-ylimidazo[1,2-b]pyridazine-2-carbaldehyde
Names & synonyms
SCHEMBL16278918FHUXHSAVTGSEGT-UHFFFAOYSA-NDB-3947543-Bromo-8-morpholinoimidazo[1,2-b]pyridazine-2-carbaldehyde3-Bromo-8-(4-morpholinyl)imidazo[1,2-b]pyridazine-2-carboxaldehyde1639891-99-8
Database identifiers
- PubChem CID
- 117728834
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 59.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 313
Related reactions
3 records
Compound notes
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