Basic information
- Standard SMILES
CC(=O)c1ccc(-c2cnc3ccc(NCCCF)nn23)s1- InChIKey
NFZWEHIQCAISLH-UHFFFAOYSA-N- Molecular formula
- C15H15FN4OS
- Average molar mass
- 318.4 g/mol
Names & identifiers
- Preferred name
- 1-{5-[6-(3-Fluoro-propylamino)-imidazo[1,2-b]pyridazin-3-yl]-thiophen-2-yl}-ethanone
- IUPAC
- 1-[5-[6-(3-fluoropropylamino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]ethanone
Names & synonyms
SCHEMBL15254759NFZWEHIQCAISLH-UHFFFAOYSA-N1-{5-[6-(3-Fluoro-propylamino)-imidazo[1,2-b]-pyridazin-3-yl}-thiophen-2-yl)-ethanone1-{5-[6-(3-Fluoro-propylamino)-imidazo[1,2-b]pyridazin-3-yl]-thiophen-2-yl}-ethanone
Database identifiers
- PubChem CID
- 86696331
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 400
Related reactions
1 records
Compound notes
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