Basic information
- Standard SMILES
OCc1sc(-c2ccc(C(F)(F)F)cc2)cc1COc1ccccc1- InChIKey
UGCURACQWCKMNZ-UHFFFAOYSA-N- Molecular formula
- C19H15F3O2S
- Average molar mass
- 364.4 g/mol
Names & identifiers
- Preferred name
- {3-(Phenoxymethyl)-5-[4-(trifluoromethyl)phenyl]thien-2-yl}methanol
- IUPAC
- [3-(phenoxymethyl)-5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methanol
Names & synonyms
{3-(phenoxymethyl)-5-[4-(trifluoromethyl)phenyl]thien-2-yl}methanolSCHEMBL5860751
Database identifiers
- PubChem CID
- 21986289
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 404
Related reactions
1 records
Compound notes
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