{3-{[4-(Trifluoromethyl)phenoxy]methyl}-5-[4-(trifluoromethyl)phenyl]thien-2-yl}methanol

HCID 21986459
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Basic information

Standard SMILES
OCc1sc(-c2ccc(C(F)(F)F)cc2)cc1COc1ccc(C(F)(F)F)cc1
InChIKey
LXKGMMOAIPGXTN-UHFFFAOYSA-N
Molecular formula
C20H14F6O2S
Average molar mass
432.4 g/mol

Names & identifiers

Preferred name
{3-{[4-(Trifluoromethyl)phenoxy]methyl}-5-[4-(trifluoromethyl)phenyl]thien-2-yl}methanol
IUPAC
[3-[[4-(trifluoromethyl)phenoxy]methyl]-5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methanol

Names & synonyms

{3-{[4-(trifluoromethyl)phenoxy]methyl}-5-[4-(trifluoromethyl)phenyl]thien-2-yl}methanolSCHEMBL5862812

Database identifiers

PubChem CID
21986459

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
57.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
5
Heavy atoms
29

Related reactions

1 records
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Compound notes

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