Basic information
- Standard SMILES
COCC(=O)Nc1cn2nc(Oc3cccc(NC(=O)c4cc(C)nn4C)c3)ccc2n1- InChIKey
ZGASUMVKZKKDEE-UHFFFAOYSA-N- Molecular formula
- C21H21N7O4
- Average molar mass
- 435.4 g/mol
Names & identifiers
- Preferred name
- N-[3-({2-[(methoxyacetyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[3-[2-[(2-methoxyacetyl)amino]imidazo[1,2-b]pyridazin-6-yl]oxyphenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL2515944ZGASUMVKZKKDEE-UHFFFAOYSA-NN-[3-({2-[(methoxyacetyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57505513
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 668
Related reactions
4 records
Linked notes
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