Basic information
- Standard SMILES
CC(O)(c1ccc2ncccc2c1)c1cnc2ccc(Cl)nn12- InChIKey
VVEJISCUJQBVBC-UHFFFAOYSA-N- Molecular formula
- C17H13ClN4O
- Average molar mass
- 324.8 g/mol
- Monoisotopic mass
- 324.0777887
Names & identifiers
- Preferred name
- (Rac)-1-(6-chloro-imidazo[1,2-b]pyridazin-3-yl)-1-quinolin-6-yl-ethanol
- IUPAC
- 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-quinolin-6-ylethanol
Names & synonyms
SCHEMBL3410453VVEJISCUJQBVBC-UHFFFAOYSA-N(rac)-1-(6-chloro-imidazo[1,2-b]pyridazin-3-yl)-1-quinolin-6-yl-ethanol
Database identifiers
- PubChem CID
- 87523391
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 439
Related reactions
2 records
Compound notes
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