Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CC5CO)cn4n3)ccc2C)n(C)n1- InChIKey
WQMAHWPWENFLRU-UHFFFAOYSA-N- Molecular formula
- C24H25N7O4
- Average molar mass
- 475.5 g/mol
- Monoisotopic mass
- 475.1968023
Names & identifiers
- Preferred name
- N-(5-{[2-({[2-(hydroxymethyl)cyclopropyl]carbonyl}amino)imidazo[1,2-b]pyridazin-6-yl]oxy}-2-methylphenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[5-[2-[[2-(hydroxymethyl)cyclopropanecarbonyl]amino]imidazo[1,2-b]pyridazin-6-yl]oxy-2-methylphenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL2523414WQMAHWPWENFLRU-UHFFFAOYSA-NN-(5-{[2-({[2-(hydroxymethyl)cyclopropyl]carbonyl}amino)imidazo[1,2-b]pyridazin-6-yl]oxy}-2-methylphenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57505665
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 787
Related reactions
4 records
Linked notes
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