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Basic information
- Standard SMILES
COc1cc(NC(C)=O)c2ncccc2c1Br- InChIKey
KENFIKAGQPABTE-UHFFFAOYSA-N- Molecular formula
- C12H11BrN2O2
- Average molar mass
- 295.13 g/mol
- Monoisotopic mass
- 294.00039
Names & identifiers
- Preferred name
- N-(5-bromo-6-methoxyquinolin-8-yl)acetamide
- IUPAC
- N-(5-bromo-6-methoxyquinolin-8-yl)acetamide
Names & synonyms
MLS003106806NSC174084CHEMBL2138649SCHEMBL28416108NSC-174084SMR001821693
Database identifiers
- PubChem CID
- 300025
- ChEMBL
CHEMBL2138649
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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