Basic information
- Standard SMILES
COC(=O)c1cc2c(c(F)c1F)OCC(=O)N2- InChIKey
PDIXLAXPUIYARO-UHFFFAOYSA-N- Molecular formula
- C10H7F2NO4
- Average molar mass
- 243.16 g/mol
Names & identifiers
- Preferred name
- 7,8-Difluoro-6-methoxycarbonyl-4H-benzo[1,4]oxazine-3-one
- IUPAC
- methyl 7,8-difluoro-3-oxo-4H-1,4-benzoxazine-6-carboxylate
Names & synonyms
SCHEMBL3327669PDIXLAXPUIYARO-UHFFFAOYSA-N7,8-Difluoro-6-methoxycarbonyl-4H-benzo[1,4]oxazine-3-one
Database identifiers
- PubChem CID
- 22326671
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 338
Related reactions
2 records
Compound notes
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