Basic information
- Standard SMILES
COC(=O)COc1ccc(CC(C)N2CC(c3csc(C(F)(F)F)n3)OCC2=O)cc1- InChIKey
NAJQBEDASRDBHV-UHFFFAOYSA-N- Molecular formula
- C20H21F3N2O5S
- Average molar mass
- 458.5 g/mol
Names & identifiers
- Preferred name
- N-[2-(4-Carbomethoxymethoxyphenyl)-1-methylethyl]-2-(2-trifluoromethyl-thiazol-4-yl)morpholin-5-one
- IUPAC
- methyl 2-[4-[2-[5-oxo-2-[2-(trifluoromethyl)-1,3-thiazol-4-yl]morpholin-4-yl]propyl]phenoxy]acetate
Names & synonyms
N-[2-(4-Carbomethoxymethoxyphenyl)-1-methylethyl]-2-(2-trifluoromethyl-thiazol-4-yl)morpholin-5-oneSCHEMBL8878939
Database identifiers
- PubChem CID
- 19974202
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 630
Related reactions
12 records
Compound notes
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