Basic information
- Standard SMILES
Cc1cc(-c2ccc(C(F)(F)F)cc2)sc1C(C)O- InChIKey
PIXCJGGERQZBGV-UHFFFAOYSA-N- Molecular formula
- C14H13F3OS
- Average molar mass
- 286.31 g/mol
Names & identifiers
- Preferred name
- 1-{3-Methyl-5-[4-(trifluoromethyl)phenyl]thien-2-yl}ethanol
- IUPAC
- 1-[3-methyl-5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]ethanol
Names & synonyms
1-{3-methyl-5-[4-(trifluoromethyl)phenyl]thien-2-yl}ethanolSCHEMBL39542601-[3-Methyl-5-(4-trifluoromethyl-phenyl)-thiophen-2-yl]-ethanol
Database identifiers
- PubChem CID
- 21986359
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 300
Related reactions
7 records
Compound notes
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