Basic information
- Standard SMILES
Fc1cc2ncccc2c(F)c1Cc1cnc2ccc(-c3cnn(CCOC4CCCCO4)c3)nn12- InChIKey
VIDWHQIDAROVOJ-UHFFFAOYSA-N- Molecular formula
- C26H24F2N6O2
- Average molar mass
- 490.5 g/mol
Names & identifiers
- Preferred name
- 5,7-Difluoro-6-(6-{1-[2-(tetrahydro-pyran-2-yloxy)-ethyl]-1H-pyrazol-4-yl}-imidazo[1,2-b]pyridazin-3-ylmethyl)-quinoline
- IUPAC
- 5,7-difluoro-6-[[6-[1-[2-(oxan-2-yloxy)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline
Names & synonyms
SCHEMBL3416357VIDWHQIDAROVOJ-UHFFFAOYSA-N5,7-Difluoro-6-(6-{1-[2-(tetrahydro-pyran-2-yloxy)-ethyl]-1H-pyrazol-4-yl}-imidazo[1,2-b]pyridazin-3-ylmethyl)-quinoline
Database identifiers
- PubChem CID
- 68634255
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 724
Related reactions
2 records
Compound notes
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