N-[4-chloro-3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

HCID 57505489

Basic information

Standard SMILES
Cc1cc(C(=O)Nc2ccc(Cl)c(Oc3ccc4nc(NC(=O)C5CC5)cn4n3)c2)n(C)n1
InChIKey
KCGOLXWNMBDZKR-UHFFFAOYSA-N
Molecular formula
C22H20ClN7O3
Average molar mass
465.9 g/mol
Monoisotopic mass
465.1316152

Names & identifiers

Preferred name
N-[4-chloro-3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
IUPAC
N-[4-chloro-3-[2-(cyclopropanecarbonylamino)imidazo[1,2-b]pyridazin-6-yl]oxyphenyl]-2,5-dimethylpyrazole-3-carboxamide

Names & synonyms

SCHEMBL2516830KCGOLXWNMBDZKR-UHFFFAOYSA-NN-[4-chloro-3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57505489

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
33

Related reactions

4 records

Linked notes

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