6,8-Dichloro-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
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Basic information
- CAS
1177415-97-2- Standard SMILES
O=C(Nc1ccncc1F)c1cnc2c(Cl)cc(Cl)nn12- InChIKey
IBJJGMFVYRSOGS-UHFFFAOYSA-N- Molecular formula
- C12H6Cl2FN5O
- Average molar mass
- 326.11 g/mol
- Monoisotopic mass
- 324.9933434
Names & identifiers
- Preferred name
- 6,8-Dichloro-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
- IUPAC
- 6,8-dichloro-N-(3-fluoro-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide
- English name
- 6,8-Dichloro-N-(3-fluoropyridin-4-yl)imidazo-[1,2-b]pyridazine-3-carboxamide
- Molecular formula
- C12H6Cl2FN5O
- Molecular weight
- 326.11
Names & synonyms
1177415-97-26,8-Dichloro-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide6,8-Dichloro-N-(3-fluoropyridin-4-yl)imidazo-[1,2-b]pyridazine-3-carboxamideSCHEMBL3663899DTXSID90732520IBJJGMFVYRSOGS-UHFFFAOYSA-NDB-333321Imidazo[1,2-b]pyridazine-3-carboxamide, 6,8-dichloro-N-(3-fluoro-4-pyridinyl)-
Database identifiers
- CAS
1177415-97-2- PubChem CID
- 59624549
- DTXSID
DTXSID90732520
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 404
Physicochemical properties
- Density
- 1.72 · 1.72±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 6.23 · 6.23±0.20(Predicted)
Related reactions
11 records
Compound notes
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