Basic information
- Standard SMILES
COc1cc(Br)c2oc(C(=O)N(C)C)cc2c1- InChIKey
KBSLOIATEUZNOQ-UHFFFAOYSA-N- Molecular formula
- C12H12BrNO3
- Average molar mass
- 298.13 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-5-methoxy-N,N-dimethylbenzofuran-2-carboxamide
- IUPAC
- 7-bromo-5-methoxy-N,N-dimethyl-1-benzofuran-2-carboxamide
Names & synonyms
7-Bromo-5-methoxy-N,N-dimethylbenzofuran-2-carboxamideSCHEMBL931094KBSLOIATEUZNOQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59636744
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 297
Related reactions
5 records
Linked notes
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