Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(COc2ccc(Br)cn2)cc1- InChIKey
QVVBIPQQOLWYHE-UHFFFAOYSA-N- Molecular formula
- C13H12BrNO3S
- Average molar mass
- 342.21 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-(4-methanesulfonylbenzyloxy)pyridine
- IUPAC
- 5-bromo-2-[(4-methylsulfonylphenyl)methoxy]pyridine
Names & synonyms
SCHEMBL1577762QVVBIPQQOLWYHE-UHFFFAOYSA-N5-Bromo-2-(4-methanesulfonylbenzyloxy)pyridine
Database identifiers
- PubChem CID
- 67083256
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 374
Related reactions
3 records
Linked notes
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