Basic information
- Standard SMILES
CC1(C)OC(=O)N(CCc2ccccc2Br)C1=O- InChIKey
WVPHKQNEWIKGIW-UHFFFAOYSA-N- Molecular formula
- C13H14BrNO3
- Average molar mass
- 312.16 g/mol
Names & identifiers
- Preferred name
- 3-[2-(2-Bromophenyl)ethyl]-5,5-dimethyloxazolidine-2,4-dione
- IUPAC
- 3-[2-(2-bromophenyl)ethyl]-5,5-dimethyl-1,3-oxazolidine-2,4-dione
Names & synonyms
SCHEMBL6095513WVPHKQNEWIKGIW-UHFFFAOYSA-NDB-1652013-[2-(2-Bromophenyl)ethyl]-5,5-dimethyl-2,4-oxazolidinedione3-[2-(2-Bromophenyl)ethyl]-5,5-dimethyloxazolidine-2,4-dione500874-59-9
Database identifiers
- PubChem CID
- 9836375
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 356
Related reactions
2 records
Compound notes
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