Basic information
- Standard SMILES
Clc1ccc(-c2ccnc(Cl)c2Br)cc1- InChIKey
XZSIOFHVFHQGGH-UHFFFAOYSA-N- Molecular formula
- C11H6BrCl2N
- Average molar mass
- 302.98 g/mol
- Monoisotopic mass
- 300.90606665
Names & identifiers
- Preferred name
- 3-Bromo-2-chloro-4-(4-chlorophenyl)pyridine
- IUPAC
- 3-bromo-2-chloro-4-(4-chlorophenyl)pyridine
Names & synonyms
3-bromo-2-chloro-4-(4-chlorophenyl)pyridine917969-40-5Pyridine, 3-bromo-2-chloro-4-(4-chlorophenyl)-MFCD27932732SCHEMBL4470177DTXSID00727927XZSIOFHVFHQGGH-UHFFFAOYSA-NDB-204233CS-0195066E93191F632427
Database identifiers
- CAS
917969-40-5- PubChem CID
- 57799367
- DTXSID
DTXSID00727927
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
6 records
Linked notes
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