Basic information
- CAS
62366-63-6- Standard SMILES
O=C1c2cc(F)ccc2C(=O)n2ccnc21- InChIKey
ZSKSASTXCYULPT-UHFFFAOYSA-N- Molecular formula
- C11H5FN2O2
- Average molar mass
- 216.17 g/mol
- Monoisotopic mass
- 216.03350557
Names & identifiers
- Preferred name
- 8-Fluoroimidazo[1,2-b]isoquinoline-5,10-dione
- IUPAC
- 8-fluoroimidazo[1,2-b]isoquinoline-5,10-dione
Names & synonyms
8-Fluoroimidazo[1,2-b]isoquinoline-5,10-dione62366-63-6DTXSID50489427
Database identifiers
- CAS
62366-63-6- PubChem CID
- 12325317
- DTXSID
DTXSID50489427
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…