Basic information
- Standard SMILES
CCOC(=O)c1cc(O)c(Br)c(OCCc2ccc(Cl)cc2Cl)c1- InChIKey
LXSIDNIGODOYNL-UHFFFAOYSA-N- Molecular formula
- C17H15BrCl2O4
- Average molar mass
- 434.1 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-3-[2-(2,4-dichlorophenyl)ethoxy]-5-hydroxybenzoic acid ethyl ester
- IUPAC
- ethyl 4-bromo-3-[2-(2,4-dichlorophenyl)ethoxy]-5-hydroxybenzoate
Names & synonyms
SCHEMBL6871677LXSIDNIGODOYNL-UHFFFAOYSA-N4-Bromo-3-[2-(2,4-dichlorophenyl)ethoxy]-5-hydroxybenzoic acid ethyl ester
Database identifiers
- PubChem CID
- 57419683
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
Related reactions
6 records
Compound notes
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