Basic information
- Standard SMILES
COC(=O)c1cc(C(=O)CBr)ccc1Br- InChIKey
FYHJJFKOQIKNKS-UHFFFAOYSA-N- Molecular formula
- C10H8Br2O3
- Average molar mass
- 335.98 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-5-(2-bromo-acetyl)-benzoic acid methyl ester
- IUPAC
- methyl 2-bromo-5-(2-bromoacetyl)benzoate
Names & synonyms
1256384-07-2methyl 2-bromo-5-(2-bromoacetyl)benzoate2-bromo-5-(2-bromo-acetyl)-benzoic acid methyl esterSCHEMBL2034382-bromo-5-(2-bromoacetyl)benzoic acid methyl esterFYHJJFKOQIKNKS-UHFFFAOYSA-NDB-302892A1-074162-Bromo-5-(2-bromoacetyl)-benzoic acid methyl ester
Database identifiers
- PubChem CID
- 59611377
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 255
Related reactions
5 records
Compound notes
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