Basic information
- Standard SMILES
C[C@H](OC(=O)C(Br)c1ccccc1)c1ccccc1- InChIKey
ICWBMWXSUCXISY-SFVWDYPZSA-N- Molecular formula
- C16H15BrO2
- Average molar mass
- 319.19 g/mol
Names & identifiers
- Preferred name
- (S)-1-Phenylethyl 2-bromo-2-phenylacetate
- IUPAC
- [(1S)-1-phenylethyl] 2-bromo-2-phenylacetate
Names & synonyms
(S)-1-Phenylethyl 2-bromo-2-phenylacetate1007878-22-9SCHEMBL303439ICWBMWXSUCXISY-SFVWDYPZSA-N(S)-1-Phenylethyl2-bromo-2-phenylacetate
Database identifiers
- PubChem CID
- 59166394
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
Related reactions
62 records
Compound notes
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