Basic information
- Standard SMILES
CONC(=O)Nc1cn2nc(Oc3ccc(F)c(NC(=O)c4cc(C)nn4C)c3)ccc2n1- InChIKey
AKIMJWGDGYINJH-UHFFFAOYSA-N- Molecular formula
- C20H19FN8O4
- Average molar mass
- 454.4 g/mol
- Monoisotopic mass
- 454.15132928
Names & identifiers
- Preferred name
- N-{2-fluoro-5-[(2-{[(methoxyamino)carbonyl]amino}imidazo[1,2-b]pyridazin-6-yl)oxy]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[2-fluoro-5-[2-(methoxycarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]oxyphenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL2513690AKIMJWGDGYINJH-UHFFFAOYSA-NN-{2-fluoro-5-[(2-{[(methoxyamino)carbonyl]amino}imidazo[1,2-b]pyridazin-6-yl)oxy]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57505572
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 705
Related reactions
4 records
Linked notes
Loading…