Basic information
- Standard SMILES
Fc1ccc(Cl)c(Oc2ccncc2Br)c1- InChIKey
JYEJCQIMJBHRFH-UHFFFAOYSA-N- Molecular formula
- C11H6BrClFNO
- Average molar mass
- 302.52 g/mol
- Monoisotopic mass
- 300.93053
Names & identifiers
- Preferred name
- 3-Bromo-4-(2-chloro-5-fluorophenoxy)pyridine
- IUPAC
- 3-bromo-4-(2-chloro-5-fluorophenoxy)pyridine
Names & synonyms
3-bromo-4-(2-chloro-5-fluorophenoxy)pyridineSCHEMBL2591357JYEJCQIMJBHRFH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67466693
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
4 records
Compound notes
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