(Rac)-(5,7-difluoro-quinolin-6-yl)-[6-(1-methyl-1h-pyrazol-4-yl)-imidazo[1,2-b]pyridazin-3-yl]-methanol

HCID 68640982
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Basic information

Standard SMILES
Cn1cc(-c2ccc3ncc(C(O)c4c(F)cc5ncccc5c4F)n3n2)cn1
InChIKey
ZDNUHXDXBKOZGR-UHFFFAOYSA-N
Molecular formula
C20H14F2N6O
Average molar mass
392.4 g/mol

Names & identifiers

Preferred name
(Rac)-(5,7-difluoro-quinolin-6-yl)-[6-(1-methyl-1h-pyrazol-4-yl)-imidazo[1,2-b]pyridazin-3-yl]-methanol
IUPAC
(5,7-difluoroquinolin-6-yl)-[6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methanol

Names & synonyms

SCHEMBL3433400ZDNUHXDXBKOZGR-UHFFFAOYSA-N(rac)-(5,7-difluoro-quinolin-6-yl)-[6-(1-methyl-1h-pyrazol-4-yl)-imidazo[1,2-b]pyridazin-3-yl]-methanol

Database identifiers

PubChem CID
68640982

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
81.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
3
Heavy atoms
29

Related reactions

2 records
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Compound notes

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