Basic information
- Standard SMILES
CCOC(=O)COc1ccc(OCc2sc(-c3ccc(C(F)(F)F)c(F)c3F)cc2C)cc1C- InChIKey
BMHBSNICWXAGCE-UHFFFAOYSA-N- Molecular formula
- C24H21F5O4S
- Average molar mass
- 500.5 g/mol
Names & identifiers
- Preferred name
- Ethyl[4-({5-[2,3-difluoro-4-(trifluoromethyl)phenyl]-3-methylthien-2-yl}methoxy)-2-methylphenoxy]acetate
- IUPAC
- ethyl 2-[4-[[5-[2,3-difluoro-4-(trifluoromethyl)phenyl]-3-methylthiophen-2-yl]methoxy]-2-methylphenoxy]acetate
Names & synonyms
ethyl[4-({5-[2,3-difluoro-4-(trifluoromethyl)phenyl]-3-methylthien-2-yl}methoxy)-2-methylphenoxy]acetate
Database identifiers
- PubChem CID
- 21986290
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 73 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 666
Related reactions
1 records
Compound notes
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