Basic information
- CAS
18472-07-6- Standard SMILES
Nc1cc(F)c2cccnc2c1O- InChIKey
GPAIZMDJURPNPD-UHFFFAOYSA-N- Molecular formula
- C9H7FN2O
- Average molar mass
- 178.16 g/mol
- Monoisotopic mass
- 178.05424101
Names & identifiers
- Preferred name
- 7-Amino-5-fluoro-8-quinolinol
- IUPAC
- 7-amino-5-fluoroquinolin-8-ol
Names & synonyms
7-amino-5-fluoroquinolin-8-ol7-Amino-5-fluoro-8-quinolinol18472-07-67-amino-5-fluoro-quinolin-8-olNSC92215NSC 92215NCIOpen2_006045SCHEMBL4457883DTXSID30171656DS-005972
Database identifiers
- CAS
18472-07-6- PubChem CID
- 417489
- DTXSID
DTXSID30171656
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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