Basic information
- Standard SMILES
Cc1ccc(Oc2ccc3nc(NC(=O)C4CC4)cn3n2)cc1NC(=O)c1cc(Cl)nn1C- InChIKey
RAPNZKQIKOEZJD-UHFFFAOYSA-N- Molecular formula
- C22H20ClN7O3
- Average molar mass
- 465.9 g/mol
Names & identifiers
- Preferred name
- 3-chloro-N-[5-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1-methyl-1H-pyrazole-5-carboxamide
- IUPAC
- 3-chloro-N-[5-[2-(cyclopropanecarbonylamino)imidazo[1,2-b]pyridazin-6-yl]oxy-2-methylphenyl]-1-methylpyrazole-5-carboxamide
Names & synonyms
SCHEMBL2520433RAPNZKQIKOEZJD-UHFFFAOYSA-N3-chloro-N-[5-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1-methyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57505675
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 741
Related reactions
4 records
Linked notes
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