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

C23H19FN2O2S — CID 42807178

IUPACN-[4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(C2SCC(=O)N2c2cccc(F)c2)cc1
InChIInChI=1S/C23H19FN2O2S/c24-18-7-4-8-20(14-18)26-22(28)15-29-23(26)17-9-11-19(12-10-17)25-21(27)13-16-5-2-1-3-6-16/h1-12,14,23H,13,15H2,(H,25,27)
InChIKeyLNBGYZNGLAIPKY-UHFFFAOYSA-N
MW406.48 g/mol
LogP4.79
Rot. Bonds5

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

N-[4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide (PubChem CID 42807178) has the molecular formula C23H19FN2O2S and a molecular weight of 406.48 g/mol. Its IUPAC name is N-[4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide
PubChem CID42807178
Molecular FormulaC23H19FN2O2S
Molecular Weight406.48 g/mol
Exact Mass406.12
IUPAC NameN-[4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(C2SCC(=O)N2c2cccc(F)c2)cc1
InChIInChI=1S/C23H19FN2O2S/c24-18-7-4-8-20(14-18)26-22(28)15-29-23(26)17-9-11-19(12-10-17)25-21(27)13-16-5-2-1-3-6-16/h1-12,14,23H,13,15H2,(H,25,27)
InChIKeyLNBGYZNGLAIPKY-UHFFFAOYSA-N
XLogP4.79
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.48
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(4-{[benzyl(Propyl)amino]methyl}phenyl)-2-[4-(Ethylsulfonyl)phenyl]acetamide
CID 72193937
N-{4-[(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)methyl]phenyl}-4-fluorobenzamide
CID 2811595
N-[4-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)phenyl]acetamide
CID 3630500
N-cyclohexyl-2-(3-fluoro-N-(2-thiophen-2-ylacetyl)anilino)-2-phenylacetamide
CID 68057382
(2S)-N-cyclohexyl-2-(3-fluoro-N-(2-thiophen-2-ylacetyl)anilino)-2-phenylacetamide
CID 68057634
2-phenyl-N-[[(2-phenylacetyl)amino]-(4-pyrrolidin-1-ylphenyl)methyl]acetamide
CID 71451975
2-(4-ethylsulfonylphenyl)-N-[4-[[(2-fluorophenyl)methyl-propylamino]methyl]phenyl]acetamide
CID 141738554
N-[4-[[benzyl(methyl)amino]methyl]phenyl]-2-(4-ethylsulfonylphenyl)acetamide
CID 141738558
N-[4-[[benzyl(butyl)amino]methyl]phenyl]-2-(4-ethylsulfonylphenyl)acetamide
CID 141738574
2-(4-ethylsulfonylphenyl)-N-[4-[2-(N-propylanilino)ethyl]phenyl]acetamide
CID 141738579
N-[4-[[benzyl(ethyl)amino]methyl]phenyl]-2-(4-ethylsulfonylphenyl)acetamide
CID 141738586
N-{4-[acetyl(methyl)amino]phenyl}-2-phenyl-2-(phenylthio)acetamide
CID 2904945

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide (CID 42807178) is N-[4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc(C2SCC(=O)N2c2cccc(F)c2)cc1.
What is the InChIKey of N-[4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide?
The InChIKey is LNBGYZNGLAIPKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN2O2S/c24-18-7-4-8-20(14-18)26-22(28)15-29-23(26)17-9-11-19(12-10-17)25-21(27)13-16-5-2-1-3-6-16/h1-12,14,23H,13,15H2,(H,25,27).
What are the key properties of N-[4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide?
N-[4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide has a molecular weight of 406.48 g/mol, XLogP of 4.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide is sourced from PubChem (CID 42807178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).