2-(2,4-difluorophenyl)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-4-one

C17H15F2NO2S — CID 24712238

IUPAC2-(2,4-difluorophenyl)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccc(F)cc2F)N1CC(O)c1ccccc1
InChIInChI=1S/C17H15F2NO2S/c18-12-6-7-13(14(19)8-12)17-20(16(22)10-23-17)9-15(21)11-4-2-1-3-5-11/h1-8,15,17,21H,9-10H2
InChIKeyYRACKQMFUOSWLI-UHFFFAOYSA-N
MW335.38 g/mol
LogP3.27
Rot. Bonds4

About 2-(2,4-difluorophenyl)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-4-one

2-(2,4-difluorophenyl)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-4-one (PubChem CID 24712238) has the molecular formula C17H15F2NO2S and a molecular weight of 335.38 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-4-one
PubChem CID24712238
Molecular FormulaC17H15F2NO2S
Molecular Weight335.38 g/mol
Exact Mass335.08
IUPAC Name2-(2,4-difluorophenyl)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccc(F)cc2F)N1CC(O)c1ccccc1
InChIInChI=1S/C17H15F2NO2S/c18-12-6-7-13(14(19)8-12)17-20(16(22)10-23-17)9-15(21)11-4-2-1-3-5-11/h1-8,15,17,21H,9-10H2
InChIKeyYRACKQMFUOSWLI-UHFFFAOYSA-N
XLogP3.27
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.38
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2,4-difluorophenyl)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-4-one (CID 24712238) is 2-(2,4-difluorophenyl)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2,4-difluorophenyl)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2,4-difluorophenyl)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-4-one is O=C1CSC(c2ccc(F)cc2F)N1CC(O)c1ccccc1.
What is the InChIKey of 2-(2,4-difluorophenyl)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-4-one?
The InChIKey is YRACKQMFUOSWLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F2NO2S/c18-12-6-7-13(14(19)8-12)17-20(16(22)10-23-17)9-15(21)11-4-2-1-3-5-11/h1-8,15,17,21H,9-10H2.
What are the key properties of 2-(2,4-difluorophenyl)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-4-one?
2-(2,4-difluorophenyl)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-4-one has a molecular weight of 335.38 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 24712238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).