Basic information
- Standard SMILES
CS(=O)(=O)c1ccc2cc(Br)ccc2n1- InChIKey
VZOKGEBFZFONTG-UHFFFAOYSA-N- Molecular formula
- C10H8BrNO2S
- Average molar mass
- 286.15 g/mol
- Monoisotopic mass
- 284.94591
Names & identifiers
- Preferred name
- 6-Bromo-2-(methylsulfonyl)quinoline
- IUPAC
- 6-bromo-2-methylsulfonylquinoline
Names & synonyms
6-Bromo-2-(methylsulfonyl)quinoline64495-45-0SCHEMBL1500275VZOKGEBFZFONTG-UHFFFAOYSA-NDB-207465
Database identifiers
- PubChem CID
- 12378934
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 325
Related reactions
1 records
Compound notes
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