3-Benzyl-6-bromo-1,3-benzoxazine-2,4-dione
Basic information
- CAS
708230-86-8- Standard SMILES
O=c1oc2ccc(Br)cc2c(=O)n1Cc1ccccc1- InChIKey
PJHMIEVEPPGCDB-UHFFFAOYSA-N- Molecular formula
- C15H10BrNO3
- Average molar mass
- 332.15 g/mol
- Monoisotopic mass
- 330.98441
Names & identifiers
- Preferred name
- 3-Benzyl-6-bromo-1,3-benzoxazine-2,4-dione
- IUPAC
- 3-benzyl-6-bromo-1,3-benzoxazine-2,4-dione
Names & synonyms
3-benzyl-6-bromo-1,3-benzoxazine-2,4-dione708230-86-8CHEMBL1170922DTXSID704149533-Benzyl-6-bromo-benzo[e][1,3]oxazine-2,4-dione3-Benzyl-6-bromo-2H-1,3-benzoxazine-2,4(3H)-dione
Database identifiers
- CAS
708230-86-8- PubChem CID
- 5273693
- DTXSID
DTXSID70414953- ChEMBL
CHEMBL1170922
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…