Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)CC(C)(C)O)cn4n3)ccc2C)n(C)n1- InChIKey
LRDQZCCDMVRILP-UHFFFAOYSA-N- Molecular formula
- C24H27N7O4
- Average molar mass
- 477.5 g/mol
- Monoisotopic mass
- 477.21245237
Names & identifiers
- Preferred name
- N-[5-({2-[(3-hydroxy-3-methylbutanoyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[5-[2-[(3-hydroxy-3-methylbutanoyl)amino]imidazo[1,2-b]pyridazin-6-yl]oxy-2-methylphenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL2516074LRDQZCCDMVRILP-UHFFFAOYSA-NN-[5-({2-[(3-hydroxy-3-methylbutanoyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57505650
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 768
Related reactions
4 records
Linked notes
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