Basic information
- Standard SMILES
CCOC(Cc1c(C)cc(OCc2sc(-c3ccc(C(F)(F)F)cc3)nc2C)cc1C)C(=O)OC- InChIKey
QZZOBCFZOQICMN-UHFFFAOYSA-N- Molecular formula
- C26H28F3NO4S
- Average molar mass
- 507.6 g/mol
- Monoisotopic mass
- 507.16911403
Names & identifiers
- Preferred name
- Methyl 3-[2,6-dimethyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]phenyl]-2-ethoxypropanoate
- IUPAC
- methyl 3-[2,6-dimethyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]phenyl]-2-ethoxypropanoate
Names & synonyms
SCHEMBL3371057
Database identifiers
- PubChem CID
- 68616602
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 661
Related reactions
2 records
Compound notes
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