Basic information
- Standard SMILES
CCOC(=O)C(Cc1ccc(OCc2cnc(-c3ccc(C(F)(F)F)cc3)s2)cc1C)OCC- InChIKey
OKXZYPYBZIRDLT-UHFFFAOYSA-N- Molecular formula
- C25H26F3NO4S
- Average molar mass
- 493.5 g/mol
Names & identifiers
- Preferred name
- [Rac]-2-ethoxy-3-[2-methyl-4-[2-(4-trifluoromethyl-phenyl)-thiazol-5-ylmethoxy]-phenyl}-propionic acid ethyl ester
- IUPAC
- ethyl 2-ethoxy-3-[2-methyl-4-[[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]phenyl]propanoate
Names & synonyms
[rac]-2-ethoxy-3-[2-methyl-4-[2-(4-trifluoromethyl-phenyl)-thiazol-5-ylmethoxy]-phenyl}-propionic acid ethyl ester[rac]-2-ethoxy-3-{2-methyl-4-[2-(4-trifluoromethyl-phenyl)-thiazol-5-ylmethoxy]-phenyl}-propionic acid ethyl esterSCHEMBL3371186
Database identifiers
- PubChem CID
- 68616655
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 630
Related reactions
2 records
Compound notes
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