Basic information
- CAS
1146293-13-1- Standard SMILES
N#Cc1cnc2c(F)cccc2c1N- InChIKey
LBBJYJRPZGJQDM-UHFFFAOYSA-N- Molecular formula
- C10H6FN3
- Average molar mass
- 187.17 g/mol
- Monoisotopic mass
- 187.05457537
Names & identifiers
- Preferred name
- 3-Quinolinecarbonitrile, 4-amino-8-fluoro-
- IUPAC
- 4-amino-8-fluoroquinoline-3-carbonitrile
Names & synonyms
3-Quinolinecarbonitrile, 4-amino-8-fluoro-DTXSID301264690AKOS0114704111146293-13-14-amino-8-fluoroquinoline-3-carbonitrile
Database identifiers
- CAS
1146293-13-1- PubChem CID
- 39733267
- DTXSID
DTXSID301264690
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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