Basic information
- Standard SMILES
CCOC(=O)CC(OCC)c1ccc(OCc2sc(-c3ccc(C(F)(F)F)cc3)nc2C)cc1- InChIKey
MRZVRZBMCIKGRX-UHFFFAOYSA-N- Molecular formula
- C25H26F3NO4S
- Average molar mass
- 493.5 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-ethoxy-3-[4-({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methoxy)phenyl]propionate
- IUPAC
- ethyl 3-ethoxy-3-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]phenyl]propanoate
Names & synonyms
Ethyl 3-ethoxy-3-[4-({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methoxy)phenyl]propionateSCHEMBL1507982Ethyl 3-ethoxy-3-[4-({4-methyl-2-[4-(trifluoro methyl)phenyl]-1,3-thiazol-5-yl}methoxy)phenyl]propionate
Database identifiers
- PubChem CID
- 67058043
Properties
Computed structural properties
- XLogP
- 5.6
- 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
- 622
Related reactions
2 records
Compound notes
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