Basic information
- Standard SMILES
CCc1ccc(Oc2ccc3nc(NC(=O)C4CC4)cn3n2)cc1NC(=O)c1cc(C)nn1C- InChIKey
RAGKGYPCRVQZIW-UHFFFAOYSA-N- Molecular formula
- C24H25N7O3
- Average molar mass
- 459.5 g/mol
- Monoisotopic mass
- 459.20188768
Names & identifiers
- Preferred name
- N-[5-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-ethylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[5-[2-(cyclopropanecarbonylamino)imidazo[1,2-b]pyridazin-6-yl]oxy-2-ethylphenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
CHEMBL2348992SCHEMBL2518602RAGKGYPCRVQZIW-UHFFFAOYSA-NBDBM50432402N-[5-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-ethylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57505535
- ChEMBL
CHEMBL2348992- Nikkaji
- J3.351.525A
Properties
Computed structural properties
- XLogP
- 2.8
- 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
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