Basic information
- Standard SMILES
Cc1ccc(C)c(C2CCCN2c2ccc3ncc(Br)n3n2)c1- InChIKey
OLRROJRXUKPEKL-UHFFFAOYSA-N- Molecular formula
- C18H19BrN4
- Average molar mass
- 371.3 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-6-(2-(2,5-dimethylphenyl)pyrrolidin-1-yl)imidazo[1,2-b]pyridazine
- IUPAC
- 3-bromo-6-[2-(2,5-dimethylphenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazine
Names & synonyms
SCHEMBL1431115OLRROJRXUKPEKL-UHFFFAOYSA-N3-bromo-6-(2-(2,5-dimethylphenyl)pyrrolidin-1-yl)imidazo[1,2-b]pyridazine
Database identifiers
- PubChem CID
- 58335474
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 420
Related reactions
4 records
Compound notes
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