3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one

C13H10FNOS2 — CID 4054922

IUPAC3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2cccs2)N1c1ccccc1F
InChIInChI=1S/C13H10FNOS2/c14-9-4-1-2-5-10(9)15-12(16)8-18-13(15)11-6-3-7-17-11/h1-7,13H,8H2
InChIKeyUGOSIZFABRZQOV-UHFFFAOYSA-N
MW279.36 g/mol
LogP3.67
Rot. Bonds2

About 3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one

3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one (PubChem CID 4054922) has the molecular formula C13H10FNOS2 and a molecular weight of 279.36 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one
PubChem CID4054922
Molecular FormulaC13H10FNOS2
Molecular Weight279.36 g/mol
Exact Mass279.02
IUPAC Name3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2cccs2)N1c1ccccc1F
InChIInChI=1S/C13H10FNOS2/c14-9-4-1-2-5-10(9)15-12(16)8-18-13(15)11-6-3-7-17-11/h1-7,13H,8H2
InChIKeyUGOSIZFABRZQOV-UHFFFAOYSA-N
XLogP3.67
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.36
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-fluorophenyl)methyl]-2-thiophen-2-yl-1,3-thiazolidin-4-one
CID 3741447
2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one
CID 5129440
3-(2,4-dimethoxyphenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one
CID 4054923
3-(2-fluorophenyl)-5-thiophen-2-ylimidazolidine-2,4-dione
CID 115285691
3-(2,4-difluorophenyl)-2-phenyl-1,3-thiazolidin-4-one
CID 5129446
(2S)-3-[3-[(2S)-4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl]propyl]-2-thiophen-2-yl-1,3-thiazolidin-4-one
CID 10093008
2-chloro-N-[4-[(2S)-3-(2-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide
CID 93125744
N-[3-[(2S)-3-(2-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-4-(trifluoromethyl)benzamide
CID 93124749
3-(2-hydroxyethyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one
CID 3447830
4-chloro-N-[3-[(2S)-3-(2-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide
CID 93124849
4-bromo-N-[3-[3-(2-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide
CID 42804404
2-(3-aminophenyl)-3-(3-fluoro-2-methylphenyl)-1,3-thiazolidin-4-one
CID 24716037

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one?
The IUPAC name of 3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one (CID 4054922) is 3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one?
The canonical SMILES for 3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one is O=C1CSC(c2cccs2)N1c1ccccc1F.
What is the InChIKey of 3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one?
The InChIKey is UGOSIZFABRZQOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNOS2/c14-9-4-1-2-5-10(9)15-12(16)8-18-13(15)11-6-3-7-17-11/h1-7,13H,8H2.
What are the key properties of 3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one?
3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one has a molecular weight of 279.36 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one is sourced from PubChem (CID 4054922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).