Basic information
- Standard SMILES
CCC1Oc2c(Br)cccc2NC1=O- InChIKey
UGZROLGCGZVXSA-UHFFFAOYSA-N- Molecular formula
- C10H10BrNO2
- Average molar mass
- 256.1 g/mol
Names & identifiers
- Preferred name
- 8-bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
- IUPAC
- 8-bromo-2-ethyl-4H-1,4-benzoxazin-3-one
Names & synonyms
8-bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one1357191-19-5SCHEMBL528760UGZROLGCGZVXSA-UHFFFAOYSA-NMFCD26718270SY358585
Database identifiers
- PubChem CID
- 66715230
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 234
Related reactions
1 records
Compound notes
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