Basic information
- Standard SMILES
Fc1ccc(-c2nc(-c3ncccn3)c(Br)o2)cc1- InChIKey
ZUGJBKUYPRUYJU-UHFFFAOYSA-N- Molecular formula
- C13H7BrFN3O
- Average molar mass
- 320.12 g/mol
Names & identifiers
- Preferred name
- 2-[5-Bromo-2-(4-fluorophenyl)-1,3-oxazol-4-yl]pyrimidine
- IUPAC
- 5-bromo-2-(4-fluorophenyl)-4-pyrimidin-2-yl-1,3-oxazole
Names & synonyms
SCHEMBL14840519ZUGJBKUYPRUYJU-UHFFFAOYSA-N2-[5-Bromo-2-(4-fluorophenyl)-1,3-oxazol-4-yl]pyrimidine
Database identifiers
- PubChem CID
- 89485673
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
1 records
Compound notes
Loading…