Basic information
- Standard SMILES
CS(=O)(=O)O.Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CC5)cn4n3)ccc2F)n(C)n1- InChIKey
ZJRQQMFRAJABPI-UHFFFAOYSA-N- Molecular formula
- C23H24FN7O6S
- Average molar mass
- 545.5 g/mol
- Monoisotopic mass
- 545.14928085
Names & identifiers
- Preferred name
- N-[5-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-fluorophenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide methanesulfonate
- IUPAC
- N-[5-[2-(cyclopropanecarbonylamino)imidazo[1,2-b]pyridazin-6-yl]oxy-2-fluorophenyl]-2,5-dimethylpyrazole-3-carboxamide;methanesulfonic acid
Names & synonyms
SCHEMBL2518221ZJRQQMFRAJABPI-UHFFFAOYSA-NN-[5-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-fluorophenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide methanesulfonate
Database identifiers
- PubChem CID
- 86630647
Properties
Computed structural properties
- Topological polar surface area
- 178 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 833
Related reactions
3 records
Linked notes
Loading…