Basic information
- Standard SMILES
O=C1COCCN1c1cccc(Br)n1- InChIKey
POYLQEKBNAPOBA-UHFFFAOYSA-N- Molecular formula
- C9H9BrN2O2
- Average molar mass
- 257.08 g/mol
Names & identifiers
- Preferred name
- 4-(6-Bromo-2-pyridinyl)morpholin-3-one
- IUPAC
- 4-(6-bromo-2-pyridinyl)morpholin-3-one
Names & synonyms
SCHEMBL19994364SCHEMBL30165667SCHEMBL30165670
Database identifiers
- PubChem CID
- 134366749
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 225
Related reactions
3 records
Linked notes
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