Basic information
- Standard SMILES
CC(=O)Nc1cc(Cl)cc(Nc2cc(Cl)nn3c(C(=O)Nc4ccncc4F)cnc23)n1- InChIKey
DPZAWIDEJOXOQO-UHFFFAOYSA-N- Molecular formula
- C19H13Cl2FN8O2
- Average molar mass
- 475.3 g/mol
Names & identifiers
- Preferred name
- 8-(6-acetamido-4-chloropyridin-2-ylamino)-6-chloro-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
- IUPAC
- 8-[(6-acetamido-4-chloro-2-pyridinyl)amino]-6-chloro-N-(3-fluoro-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL3730986DPZAWIDEJOXOQO-UHFFFAOYSA-N8-(6-acetamido-4-chloropyridin-2-ylamino)-6-chloro-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
Database identifiers
- PubChem CID
- 59624612
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 694
Related reactions
1 records
Compound notes
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