Basic information
- Standard SMILES
Cc1cccc(OCc2ccc(Br)cc2)n1- InChIKey
IFGVNNDSMBHPDE-UHFFFAOYSA-N- Molecular formula
- C13H12BrNO
- Average molar mass
- 278.14 g/mol
Names & identifiers
- Preferred name
- 2-(4-Bromo-benzyloxy)-6-methyl-pyridine
- IUPAC
- 2-[(4-bromophenyl)methoxy]-6-methylpyridine
Names & synonyms
SCHEMBL510349IFGVNNDSMBHPDE-UHFFFAOYSA-N2-(4-Bromo-benzyloxy)-6-methyl-pyridine
Database identifiers
- PubChem CID
- 59255478
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 204
Related reactions
13 records
Linked notes
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