Basic information
- Standard SMILES
Cc1sc(-c2ccc(C(F)(F)F)cc2)cc1CO- InChIKey
FZCVYSJLVNZUIS-UHFFFAOYSA-N- Molecular formula
- C13H11F3OS
- Average molar mass
- 272.29 g/mol
Names & identifiers
- Preferred name
- {2-Methyl-5-[4-(trifluoromethyl)phenyl]thien-3-yl}methanol
- IUPAC
- [2-methyl-5-[4-(trifluoromethyl)phenyl]thiophen-3-yl]methanol
Names & synonyms
{2-methyl-5-[4-(trifluoromethyl)phenyl]thien-3-yl}methanolSCHEMBL5860721
Database identifiers
- PubChem CID
- 21986536
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
1 records
Compound notes
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