Basic information
- Standard SMILES
CN1CCN(c2ccc3nc(-c4ccc(F)cc4)c(I)n3n2)CC1- InChIKey
CKAATEZQBZYNMZ-UHFFFAOYSA-N- Molecular formula
- C17H17FIN5
- Average molar mass
- 437.25 g/mol
Names & identifiers
- Preferred name
- 2-(4-Fluorophenyl)-3-iodo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine
- IUPAC
- 2-(4-fluorophenyl)-3-iodo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine
Names & synonyms
SCHEMBL3106180CKAATEZQBZYNMZ-UHFFFAOYSA-N2-(4-fluorophenyl)-3-iodo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine
Database identifiers
- PubChem CID
- 59406972
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 425
Related reactions
6 records
Compound notes
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