Basic information
- Standard SMILES
COc1ccc(CN(c2cc(Cl)nn3c(C(=O)Nc4ccnc(F)c4)cnc23)C2CC2)cc1- InChIKey
QPDVRAMKGRDYOT-UHFFFAOYSA-N- Molecular formula
- C23H20ClFN6O2
- Average molar mass
- 466.9 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-8-(cyclopropyl(4-methoxybenzyl)amino)-N-(2-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
- IUPAC
- 6-chloro-8-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-fluoro-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL3720947QPDVRAMKGRDYOT-UHFFFAOYSA-N6-Chloro-8-(cyclopropyl(4-methoxybenzyl)amino)-N-(2-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
Database identifiers
- PubChem CID
- 59624328
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 679
Related reactions
4 records
Linked notes
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