Basic information
- Standard SMILES
Cc1cc(-c2ccc(OC(F)(F)F)cc2)sc1CO- InChIKey
WGMZCVHPNABBAE-UHFFFAOYSA-N- Molecular formula
- C13H11F3O2S
- Average molar mass
- 288.29 g/mol
Names & identifiers
- Preferred name
- {3-Methyl-5-[4-(trifluoromethoxy)phenyl]thien-2-yl}methanol
- IUPAC
- [3-methyl-5-[4-(trifluoromethoxy)phenyl]thiophen-2-yl]methanol
Names & synonyms
{3-methyl-5-[4-(trifluoromethoxy)phenyl]thien-2-yl}methanolSCHEMBL5862761SCHEMBL27602774
Database identifiers
- PubChem CID
- 21986356
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
8 records
Compound notes
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