Basic information
- Standard SMILES
NC(=O)c1cc2c(Br)cccc2o1- InChIKey
JGQYDKAPRZCSBK-UHFFFAOYSA-N- Molecular formula
- C9H6BrNO2
- Average molar mass
- 240.05 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-1-benzofuran-2-carboxamide
- IUPAC
- 4-bromo-1-benzofuran-2-carboxamide
Database identifiers
- PubChem CID
- 112520563
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 222
Related reactions
1 records
Linked notes
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