5-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one

C10H8F3NO2S — CID 54289121

IUPAC5-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
SMILESO=C1C(O)SCN1c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C10H8F3NO2S/c11-10(12,13)6-1-3-7(4-2-6)14-5-17-9(16)8(14)15/h1-4,9,16H,5H2
InChIKeyRWGKLDVNWLQYCS-UHFFFAOYSA-N
MW263.24 g/mol
LogP2.06
Rot. Bonds1

About 5-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one

5-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one (PubChem CID 54289121) has the molecular formula C10H8F3NO2S and a molecular weight of 263.24 g/mol. Its IUPAC name is 5-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name5-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
PubChem CID54289121
Molecular FormulaC10H8F3NO2S
Molecular Weight263.24 g/mol
Exact Mass263.02
IUPAC Name5-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
SMILESO=C1C(O)SCN1c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C10H8F3NO2S/c11-10(12,13)6-1-3-7(4-2-6)14-5-17-9(16)8(14)15/h1-4,9,16H,5H2
InChIKeyRWGKLDVNWLQYCS-UHFFFAOYSA-N
XLogP2.06
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.24
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-hydroxy-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one
CID 154498751
4-amino-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one
CID 43521061
[4-oxo-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-yl] acetate
CID 154239323
3-methylidene-1-[4-(trifluoromethyl)phenyl]azetidin-2-one
CID 125489925
6-(aminomethyl)-3-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-2-one
CID 115009784
3-cyclopropyl-1-[4-(trifluoromethyl)phenyl]piperazine-2,5-dione
CID 64956925
4-[4-(trifluoromethyl)phenyl]-4-azatetracyclo[5.3.2.02,6.08,10]dodecane-3,5-dione
CID 68545814
3-[4-(hydroxymethyl)piperidin-1-yl]-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one
CID 111122665
1-[4-(trifluoromethyl)phenyl]azepan-2-one
CID 154102957
3-oxo-4-[4-(trifluoromethyl)phenyl]piperazine-1-sulfonamide
CID 141117890
5-oxo-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-sulfonyl fluoride
CID 168715991
2-[4-(trifluoromethyl)phenyl]-2-azaspiro[4.5]decane-1,8-dione
CID 58230172

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one?
The IUPAC name of 5-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one (CID 54289121) is 5-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one.
What is the SMILES notation for 5-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one?
The canonical SMILES for 5-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one is O=C1C(O)SCN1c1ccc(C(F)(F)F)cc1.
What is the InChIKey of 5-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one?
The InChIKey is RWGKLDVNWLQYCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3NO2S/c11-10(12,13)6-1-3-7(4-2-6)14-5-17-9(16)8(14)15/h1-4,9,16H,5H2.
What are the key properties of 5-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one?
5-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one has a molecular weight of 263.24 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one is sourced from PubChem (CID 54289121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).