Basic information
- Standard SMILES
Nc1nc(=O)cc(-c2cccc(F)c2)o1- InChIKey
RHZIPVVGGPXXGQ-UHFFFAOYSA-N- Molecular formula
- C10H7FN2O2
- Average molar mass
- 206.17 g/mol
Names & identifiers
- Preferred name
- 2-Amino-6-m-fluorophenyl-1,3-oxazine-4-one
- IUPAC
- 2-amino-6-(3-fluorophenyl)-1,3-oxazin-4-one
Names & synonyms
SCHEMBL10827732RHZIPVVGGPXXGQ-UHFFFAOYSA-N2-amino-6-m-fluorophenyl-1,3-oxazine-4-one
Database identifiers
- PubChem CID
- 13370935
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 338
Related reactions
4 records
Compound notes
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