Basic information
- Standard SMILES
Clc1cnc(OCc2ccccc2)c(-c2ccccc2Br)c1- InChIKey
WQVMZFQXSALDTF-UHFFFAOYSA-N- Molecular formula
- C18H13BrClNO
- Average molar mass
- 374.7 g/mol
Names & identifiers
- Preferred name
- 3-(2-Bromophenyl)-5-chloro-2-(benzyloxy)pyridine
- IUPAC
- 3-(2-bromophenyl)-5-chloro-2-phenylmethoxypyridine
Names & synonyms
SCHEMBL5109364WQVMZFQXSALDTF-UHFFFAOYSA-N3-(2-Bromophenyl)-5-chloro-2-(benzyloxy)pyridine
Database identifiers
- PubChem CID
- 58730997
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 337
Related reactions
3 records
Compound notes
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