Basic information
- Standard SMILES
CCOC(=O)C(Cc1ccc(OCc2csc(-c3ccccc3Cl)n2)cc1C)OCC- InChIKey
GJSRTMPNLGSZOW-UHFFFAOYSA-N- Molecular formula
- C24H26ClNO4S
- Average molar mass
- 460 g/mol
Names & identifiers
- Preferred name
- [Rac]-3-{4-[2-(2-chloro-phenyl)-thiazol-4-ylmethoxy]-2-methyl-phenyl}-2-ethoxy-propionic acid ethyl ester
- IUPAC
- ethyl 3-[4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-2-methylphenyl]-2-ethoxypropanoate
Names & synonyms
SCHEMBL3371064GJSRTMPNLGSZOW-UHFFFAOYSA-N[rac]-3-{4-[2-(2-chloro-phenyl)-thiazol-4-ylmethoxy]-2-methyl-phenyl}-2-ethoxy-propionic acid ethyl ester
Database identifiers
- PubChem CID
- 68616604
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 554
Related reactions
2 records
Compound notes
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