Basic information
- Standard SMILES
Cc1ccc(C)c(OCc2cc(-c3ccc(C(F)(F)F)cc3)sc2CO)c1C- InChIKey
MQXPCWHYKMNKEC-UHFFFAOYSA-N- Molecular formula
- C22H21F3O2S
- Average molar mass
- 406.5 g/mol
Names & identifiers
- Preferred name
- {5-[4-(Trifluoromethyl)phenyl]-3-[(2,3,6-trimethylphenoxy)methyl]thien-2-yl}methanol
- IUPAC
- [5-[4-(trifluoromethyl)phenyl]-3-[(2,3,6-trimethylphenoxy)methyl]thiophen-2-yl]methanol
Names & synonyms
{5-[4-(trifluoromethyl)phenyl]-3-[(2,3,6-trimethylphenoxy)methyl]thien-2-yl}methanolSCHEMBL5861699
Database identifiers
- PubChem CID
- 21986293
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 493
Related reactions
1 records
Compound notes
Loading…