Basic information
- Standard SMILES
CCOC(=O)COc1cccc(NC(=O)c2cc(Br)ccc2F)c1- InChIKey
LAKPONMTWBTISQ-UHFFFAOYSA-N- Molecular formula
- C17H15BrFNO4
- Average molar mass
- 396.2 g/mol
Names & identifiers
- Preferred name
- [3-(5-Bromo-2-fluoro-benzoylamino)-phenoxy]-acetic acid ethyl ester
- IUPAC
- ethyl 2-[3-[(5-bromo-2-fluorobenzoyl)amino]phenoxy]acetate
Names & synonyms
SCHEMBL3067704LAKPONMTWBTISQ-UHFFFAOYSA-NAKOS034239191Z364933456[3-(5-Bromo-2-fluoro-benzoylamino)-phenoxy]-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 40356283
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 437
Related reactions
18 records
Compound notes
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