6-((6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)quinoline

HCID 24968367

Basic information

Standard SMILES
Clc1ccc2nnc(Cc3ccc4ncccc4c3)n2n1
InChIKey
SPCIYNGHEUYYRN-UHFFFAOYSA-N
Molecular formula
C15H10ClN5
Average molar mass
295.72 g/mol

Names & identifiers

Preferred name
6-((6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)quinoline
IUPAC
6-[(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline

Names & synonyms

943541-34-2SCHEMBL1163324CHEMBL3663591SPCIYNGHEUYYRN-UHFFFAOYSA-NBDBM1644136-chloro-3-(quinolin-6-ylmethyl)-1,2,4-triazolo[4,3-b]pyridazineDB-333413US9066954, 396-((6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)quinoline6-(6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-ylmethyl)-quinoline

Database identifiers

PubChem CID
24968367
ChEMBL
CHEMBL3663591

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
56 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
21

Related reactions

25 records

Compound notes

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