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

C12H9FN2OS2 — CID 11842552

IUPAC2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccc(F)cc2)N1c1nccs1
InChIInChI=1S/C12H9FN2OS2/c13-9-3-1-8(2-4-9)11-15(10(16)7-18-11)12-14-5-6-17-12/h1-6,11H,7H2
InChIKeyKNMWCHQQDINEFQ-UHFFFAOYSA-N
MW280.35 g/mol
LogP3.06
Rot. Bonds2

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

2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one (PubChem CID 11842552) has the molecular formula C12H9FN2OS2 and a molecular weight of 280.35 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
PubChem CID11842552
Molecular FormulaC12H9FN2OS2
Molecular Weight280.35 g/mol
Exact Mass280.01
IUPAC Name2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccc(F)cc2)N1c1nccs1
InChIInChI=1S/C12H9FN2OS2/c13-9-3-1-8(2-4-9)11-15(10(16)7-18-11)12-14-5-6-17-12/h1-6,11H,7H2
InChIKeyKNMWCHQQDINEFQ-UHFFFAOYSA-N
XLogP3.06
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.35
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one (CID 11842552) is 2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one is O=C1CSC(c2ccc(F)cc2)N1c1nccs1.
What is the InChIKey of 2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one?
The InChIKey is KNMWCHQQDINEFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN2OS2/c13-9-3-1-8(2-4-9)11-15(10(16)7-18-11)12-14-5-6-17-12/h1-6,11H,7H2.
What are the key properties of 2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one?
2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one has a molecular weight of 280.35 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 11842552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).