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
- Formal charge
- 0
- Complexity
- 368
Related reactions
25 records
Compound notes
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