Basic information
- Standard SMILES
O=[N+]([O-])c1cnc2ccc(N3CCCCC3c3cccc(F)c3)nn12- InChIKey
UXLPZBDNYXRJLJ-UHFFFAOYSA-N- Molecular formula
- C17H16FN5O2
- Average molar mass
- 341.34 g/mol
- Monoisotopic mass
- 341.12880293
Names & identifiers
- Preferred name
- 6-(2-(3-Fluorophenyl)piperidin-1-yl)-3-nitroimidazo[1,2-b]pyridazine
- IUPAC
- 6-[2-(3-fluorophenyl)piperidin-1-yl]-3-nitroimidazo[1,2-b]pyridazine
Names & synonyms
SCHEMBL2181316UXLPZBDNYXRJLJ-UHFFFAOYSA-N6-(2-(3-fluorophenyl)piperidin-1-yl)-3-nitroimidazo[1,2-b]pyridazine
Database identifiers
- PubChem CID
- 67307668
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 490
Related reactions
6 records
Compound notes
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