Basic information
- Standard SMILES
BrCc1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
MVWFPJCRUALBMA-UHFFFAOYSA-N- Molecular formula
- C16H12BrNO
- Average molar mass
- 314.18 g/mol
Names & identifiers
- Preferred name
- 2-Bromomethyl-4,5-diphenyl-oxazole
- IUPAC
- 2-(bromomethyl)-4,5-diphenyl-1,3-oxazole
Names & synonyms
2-Bromomethyl-4,5-diphenyl-oxazole2-(Bromomethyl)-4,5-diphenyloxazole2-bromomethyl-4,5-diphenyloxazole2-(Bromomethyl)-4,5-diphenyl-1,3-oxazoleSCHEMBL74872034,5-diphenyl-2-bromomethyloxazole2 -Bromomethyl-4,5-diphenyl-oxazoleAKOS024406404(4,5-diphenyloxazol-2-yl)methyl bromideDB-4083602-(Bromomethyl)-4,5-diphenyl-1,3-oxazole #81819-14-9
Database identifiers
- PubChem CID
- 568599
- EC Number
- 115-173-9
- Nikkaji
- J2.495.270C
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 274
Related reactions
29 records
Compound notes
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