6-Bromo-3-phenyl-1,3-benzoxazine-2,4-dione
Basic information
- CAS
153694-57-6- Standard SMILES
O=c1oc2ccc(Br)cc2c(=O)n1-c1ccccc1- InChIKey
XHESMZIPFVGGCO-UHFFFAOYSA-N- Molecular formula
- C14H8BrNO3
- Average molar mass
- 318.12 g/mol
- Monoisotopic mass
- 316.96876
Names & identifiers
- Preferred name
- 6-Bromo-3-phenyl-1,3-benzoxazine-2,4-dione
- IUPAC
- 6-bromo-3-phenyl-1,3-benzoxazine-2,4-dione
Names & synonyms
6-bromo-3-phenyl-1,3-benzoxazine-2,4-dione153694-57-6DTXSID103327486-Bromo-3-phenyl-2H-1,3-benzoxazine-2,4(3H)-dione
Database identifiers
- CAS
153694-57-6- PubChem CID
- 463048
- DTXSID
DTXSID10332748
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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