N-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide

C11H11FN2O2S — CID 9074397

IUPACN-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESO=C(CN1CCSC1=O)Nc1ccccc1F
InChIInChI=1S/C11H11FN2O2S/c12-8-3-1-2-4-9(8)13-10(15)7-14-5-6-17-11(14)16/h1-4H,5-7H2,(H,13,15)
InChIKeyMZUNTXNIYIIZQU-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.93
Rot. Bonds3

About N-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide

N-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide (PubChem CID 9074397) has the molecular formula C11H11FN2O2S and a molecular weight of 254.29 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
PubChem CID9074397
Molecular FormulaC11H11FN2O2S
Molecular Weight254.29 g/mol
Exact Mass254.05
IUPAC NameN-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESO=C(CN1CCSC1=O)Nc1ccccc1F
InChIInChI=1S/C11H11FN2O2S/c12-8-3-1-2-4-9(8)13-10(15)7-14-5-6-17-11(14)16/h1-4H,5-7H2,(H,13,15)
InChIKeyMZUNTXNIYIIZQU-UHFFFAOYSA-N
XLogP1.93
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thioester', 'substructure': 'N/A'}

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Related Compounds

N-(2,3-dimethylphenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
CID 9069845
2-(4-ethyl-2,3-dioxopiperazin-1-yl)-N-(2-fluorophenyl)acetamide
CID 7190160
2-(2-oxo-1,3-thiazolidin-3-yl)-N-(4-phenylphenyl)acetamide
CID 9075405
N-[3-chloro-2-(dimethylamino)phenyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
CID 46485457
N-(2-chlorophenyl)-2-[4-[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]piperazin-1-yl]acetamide
CID 27860722
N-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide
CID 20905924
4-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]benzamide
CID 9076240
[2-(2-fluoro-4-methylanilino)-2-oxoethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate
CID 9003515
N-(3-bromophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
CID 8871207
2-(2-oxo-1,3-thiazolidin-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
CID 26708775
[2-oxo-2-(2-phenylanilino)ethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate
CID 9003516
N-(2-fluorophenyl)-2-[4-[(4-methylphenyl)methyl]-2,3-dioxopiperazin-1-yl]acetamide
CID 53063782

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide (CID 9074397) is N-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide is O=C(CN1CCSC1=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is MZUNTXNIYIIZQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O2S/c12-8-3-1-2-4-9(8)13-10(15)7-14-5-6-17-11(14)16/h1-4H,5-7H2,(H,13,15).
What are the key properties of N-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide?
N-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 254.29 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 9074397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).