Basic information
- Standard SMILES
COC(=O)CCc1cc(F)cc(F)c1Br- InChIKey
MLYRXINCEKNWNM-UHFFFAOYSA-N- Molecular formula
- C10H9BrF2O2
- Average molar mass
- 279.08 g/mol
- Monoisotopic mass
- 277.9754
Names & identifiers
- Preferred name
- Methyl 3-(2-bromo-3,5-difluorophenyl)propanoate
- IUPAC
- methyl 3-(2-bromo-3,5-difluorophenyl)propanoate
Names & synonyms
Methyl 3-(2-bromo-3,5-difluorophenyl)propanoateSCHEMBL15286872MLYRXINCEKNWNM-UHFFFAOYSA-N1777825-15-6SY387694
Database identifiers
- PubChem CID
- 89826041
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
2 records
Linked notes
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