Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cccc(Oc3ccc4nc(NC(=O)CN(C)C)cn4n3)c2)n(C)n1- InChIKey
UBSWMAHWVIUWGD-UHFFFAOYSA-N- Molecular formula
- C22H24N8O3
- Average molar mass
- 448.5 g/mol
Names & identifiers
- Preferred name
- N-[3-({2-[(N,N-dimethylglycyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[3-[2-[[2-(dimethylamino)acetyl]amino]imidazo[1,2-b]pyridazin-6-yl]oxyphenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL2515188UBSWMAHWVIUWGD-UHFFFAOYSA-NN-[3-({2-[(N,N-dimethylglycyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 24767980
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 695
Related reactions
4 records
Linked notes
Loading…