Basic information
- Standard SMILES
Clc1ccccc1-c1ncc(Br)cn1- InChIKey
XYSUDXHOSAXDIX-UHFFFAOYSA-N- Molecular formula
- C10H6BrClN2
- Average molar mass
- 269.52 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-(2-chlorophenyl)pyrimidine
- IUPAC
- 5-bromo-2-(2-chlorophenyl)pyrimidine
Names & synonyms
5-bromo-2-(2-chlorophenyl)pyrimidineSCHEMBL2404614XYSUDXHOSAXDIX-UHFFFAOYSA-NAKOS015942133CS-380741119089-12-1
Database identifiers
- PubChem CID
- 49758702
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Related reactions
2 records
Compound notes
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