Basic information
- Standard SMILES
Cc1ccc2nnc(Cc3ccc4ncc(-n5ccnc5)cc4c3)n2n1- InChIKey
OZBMLGUCEJKCMS-UHFFFAOYSA-N- Molecular formula
- C19H15N7
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.13889351
Names & identifiers
- Preferred name
- 3-Imidazol-1-yl-6-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-ylmethyl)-quinoline
- IUPAC
- 3-imidazol-1-yl-6-[(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline
Names & synonyms
SCHEMBL3586834OZBMLGUCEJKCMS-UHFFFAOYSA-N3-Imidazol-1-yl-6-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-ylmethyl)-quinoline
Database identifiers
- PubChem CID
- 59320255
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 489
Related reactions
2 records
Compound notes
Loading…