Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)CC5CC5)cn4n3)ccc2C)n(C)n1- InChIKey
CXXDTUPLHFFHJD-UHFFFAOYSA-N- Molecular formula
- C24H25N7O3
- Average molar mass
- 459.5 g/mol
Names & identifiers
- Preferred name
- N-[5-({2-[(cyclopropylacetyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[5-[2-[(2-cyclopropylacetyl)amino]imidazo[1,2-b]pyridazin-6-yl]oxy-2-methylphenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL2518745CXXDTUPLHFFHJD-UHFFFAOYSA-NN-[5-({2-[(cyclopropylacetyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57505560
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 750
Related reactions
4 records
Linked notes
Loading…