6-Chloro-8-(cyclopropyl(4-methoxybenzyl)amino)-N-(2-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide

HCID 59624328

Basic information

Standard SMILES
COc1ccc(CN(c2cc(Cl)nn3c(C(=O)Nc4ccnc(F)c4)cnc23)C2CC2)cc1
InChIKey
QPDVRAMKGRDYOT-UHFFFAOYSA-N
Molecular formula
C23H20ClFN6O2
Average molar mass
466.9 g/mol

Names & identifiers

Preferred name
6-Chloro-8-(cyclopropyl(4-methoxybenzyl)amino)-N-(2-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
IUPAC
6-chloro-8-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-fluoro-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide

Names & synonyms

SCHEMBL3720947QPDVRAMKGRDYOT-UHFFFAOYSA-N6-Chloro-8-(cyclopropyl(4-methoxybenzyl)amino)-N-(2-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide

Database identifiers

PubChem CID
59624328

Properties

Computed structural properties

XLogP
4
Topological polar surface area
84.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
33

Related reactions

4 records

Linked notes

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