Basic information
- Standard SMILES
COc1ccc(CN(c2ccc(C)cn2)c2cc(Cl)nn3ccnc23)cc1- InChIKey
RNZOYJJGIAOGBE-UHFFFAOYSA-N- Molecular formula
- C20H18ClN5O
- Average molar mass
- 379.8 g/mol
Names & identifiers
- Preferred name
- 6-chloro-N-(4-methoxybenzyl)-N-(5-methylpyridin-2-yl)imidazo[1,2-b]pyridazin-8-amine
- IUPAC
- 6-chloro-N-[(4-methoxyphenyl)methyl]-N-(5-methyl-2-pyridinyl)imidazo[1,2-b]pyridazin-8-amine
Names & synonyms
SCHEMBL3720418RNZOYJJGIAOGBE-UHFFFAOYSA-N6-chloro-N-(4-methoxybenzyl)-N-(5-methylpyridin-2-yl)imidazo[1,2-b]pyridazin-8-amine
Database identifiers
- PubChem CID
- 59624356
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 475
Related reactions
2 records
Compound notes
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