Basic information
- Standard SMILES
CCOC(=O)C(Cc1ccc(OCc2sc(-c3ccc(Cl)cc3Cl)nc2C)cc1C)OCC- InChIKey
UZOVILRKWCLNHJ-UHFFFAOYSA-N- Molecular formula
- C25H27Cl2NO4S
- Average molar mass
- 508.5 g/mol
Names & identifiers
- Preferred name
- [Rac]-3-{4-[2-(2,4-dichloro-phenyl)-4-methyl-thiazol-5-ylmethoxy]-2-methyl-phenyl}-2-ethoxy-propionic acid ethyl ester
- IUPAC
- ethyl 3-[4-[[2-(2,4-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]methoxy]-2-methylphenyl]-2-ethoxypropanoate
Names & synonyms
SCHEMBL3373546UZOVILRKWCLNHJ-UHFFFAOYSA-N[rac]-3-{4-[2-(2,4-dichloro-phenyl)-4-methyl-thiazol-5-ylmethoxy]-2-methyl-phenyl}-2-ethoxy-propionic acid ethyl ester
Database identifiers
- PubChem CID
- 68617601
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 615
Related reactions
2 records
Compound notes
Loading…