Basic information
- Standard SMILES
Clc1ccc2nc(-c3ccccc3)c(-c3ccnnc3)n2n1- InChIKey
DOGQJVBDBGFOMX-UHFFFAOYSA-N- Molecular formula
- C16H10ClN5
- Average molar mass
- 307.74 g/mol
- Monoisotopic mass
- 307.062473
Names & identifiers
- Preferred name
- 6-Chloro-2-phenyl-3-(pyridazin-4-yl)imidazo[1,2-b]pyridazine
- IUPAC
- 6-chloro-2-phenyl-3-pyridazin-4-ylimidazo[1,2-b]pyridazine
Names & synonyms
SCHEMBL3356986DOGQJVBDBGFOMX-UHFFFAOYSA-N6-chloro-2-phenyl-3-(pyridazin-4-yl)imidazo[1,2-b]pyridazine
Database identifiers
- PubChem CID
- 59367704
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 376
Related reactions
5 records
Compound notes
Loading…