N-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide

C17H15FN2O2S — CID 3236432

IUPACN-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(N2C(=O)CSC2c2ccc(F)cc2)cc1
InChIInChI=1S/C17H15FN2O2S/c1-11(21)19-14-6-8-15(9-7-14)20-16(22)10-23-17(20)12-2-4-13(18)5-3-12/h2-9,17H,10H2,1H3,(H,19,21)
InChIKeyJXXNWRLWFOOJDL-UHFFFAOYSA-N
MW330.38 g/mol
LogP3.56
Rot. Bonds3

About N-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide

N-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide (PubChem CID 3236432) has the molecular formula C17H15FN2O2S and a molecular weight of 330.38 g/mol. Its IUPAC name is N-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide
PubChem CID3236432
Molecular FormulaC17H15FN2O2S
Molecular Weight330.38 g/mol
Exact Mass330.08
IUPAC NameN-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(N2C(=O)CSC2c2ccc(F)cc2)cc1
InChIInChI=1S/C17H15FN2O2S/c1-11(21)19-14-6-8-15(9-7-14)20-16(22)10-23-17(20)12-2-4-13(18)5-3-12/h2-9,17H,10H2,1H3,(H,19,21)
InChIKeyJXXNWRLWFOOJDL-UHFFFAOYSA-N
XLogP3.56
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide 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 N-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide?
The IUPAC name of N-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide (CID 3236432) is N-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide is CC(=O)Nc1ccc(N2C(=O)CSC2c2ccc(F)cc2)cc1.
What is the InChIKey of N-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide?
The InChIKey is JXXNWRLWFOOJDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O2S/c1-11(21)19-14-6-8-15(9-7-14)20-16(22)10-23-17(20)12-2-4-13(18)5-3-12/h2-9,17H,10H2,1H3,(H,19,21).
What are the key properties of N-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide?
N-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide has a molecular weight of 330.38 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide is sourced from PubChem (CID 3236432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).