Basic information
- Standard SMILES
O=c1oc(-c2c(F)cccc2F)nc2c(O)cccc12- InChIKey
WDDTYJLTBSTCTO-UHFFFAOYSA-N- Molecular formula
- C14H7F2NO3
- Average molar mass
- 275.21 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Difluoro-phenyl)-8-hydroxy-benzo[d][1,3]oxazin-4-one
- IUPAC
- 2-(2,6-difluorophenyl)-8-hydroxy-3,1-benzoxazin-4-one
Names & synonyms
SCHEMBL915002WDDTYJLTBSTCTO-UHFFFAOYSA-N2-(2,6-Difluoro-phenyl)-8-hydroxy-benzo[d][1,3]oxazin-4-one
Database identifiers
- PubChem CID
- 9838451
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 419
Related reactions
1 records
Compound notes
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