Basic information
- Standard SMILES
CC(=O)Nc1cn2nc(Oc3ccc(C)c(NC(=O)c4cc(C)nn4C)c3)ccc2n1- InChIKey
FZMRZMQTSCNAHF-UHFFFAOYSA-N- Molecular formula
- C21H21N7O3
- Average molar mass
- 419.4 g/mol
Names & identifiers
- Preferred name
- N-(5-{[2-(acetylamino)imidazo[1,2-b]pyridazin-6-yl]oxy}-2-methylphenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[5-(2-acetamidoimidazo[1,2-b]pyridazin-6-yl)oxy-2-methylphenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL2523323FZMRZMQTSCNAHF-UHFFFAOYSA-NN-(5-{[2-(acetylamino)imidazo[1,2-b]pyridazin-6-yl]oxy}-2-methylphenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57505629
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 665
Related reactions
8 records
Linked notes
Loading…