Basic information
- Standard SMILES
BrCc1cccc(-c2ncccn2)c1- InChIKey
OSWJKSIFLXCVRE-UHFFFAOYSA-N- Molecular formula
- C11H9BrN2
- Average molar mass
- 249.11 g/mol
Names & identifiers
- Preferred name
- 2-(3-(Bromomethyl)phenyl)pyrimidine
- IUPAC
- 2-[3-(bromomethyl)phenyl]pyrimidine
Names & synonyms
2-(3-(Bromomethyl)phenyl)pyrimidine1313237-33-0SCHEMBL2021727OSWJKSIFLXCVRE-UHFFFAOYSA-NDB-337554
Database identifiers
- PubChem CID
- 67250906
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 169
Related reactions
1 records
Linked notes
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