2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide

C11H12N2O2S — CID 8713731

IUPAC2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide
SMILESO=C(CN1CSCC1=O)Nc1ccccc1
InChIInChI=1S/C11H12N2O2S/c14-10(6-13-8-16-7-11(13)15)12-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14)
InChIKeyAFNVYJCQQFJTPO-UHFFFAOYSA-N
MW236.30 g/mol
LogP1.16
Rot. Bonds3

About 2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide

2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide (PubChem CID 8713731) has the molecular formula C11H12N2O2S and a molecular weight of 236.30 g/mol. Its IUPAC name is 2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide
PubChem CID8713731
Molecular FormulaC11H12N2O2S
Molecular Weight236.30 g/mol
Exact Mass236.06
IUPAC Name2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide
SMILESO=C(CN1CSCC1=O)Nc1ccccc1
InChIInChI=1S/C11H12N2O2S/c14-10(6-13-8-16-7-11(13)15)12-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14)
InChIKeyAFNVYJCQQFJTPO-UHFFFAOYSA-N
XLogP1.16
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Carbamothioic acid, S-[2-oxo-2-(phenylamino)ethyl] ester
CID 224656
1-Phenylimidazolidine-2,4-dione
CID 570576
Ethyl 2-(3-(((3-fluorophenyl)carbamoyl)methyl)-4-oxo-1,3-thiazolidin-2-ylidene)acetate
CID 2435457
N-(4-fluorophenyl)-2-(pyrrolidin-1-yl)acetamide
CID 934518
1,2,5-Thiadiazolidin-3-one-1,1-dioxide
CID 4369452
5-[(3-Methylphenyl)amino]-1,3-thiazolidine-2,4-dione
CID 2770839
Acetamide, 2-anilino-N,N-dimethyl-
CID 203398
3-Phenyl-2,4-thiazolidinedione
CID 221043
Carboxin M8
CID 85788112
2-(2,4-dioxo-1,3-thiazolidin-3-yl)-N-(3-methylphenyl)acetamide
CID 3155225
N-Tert-butyl-2-[N-(2-fluorophenyl)-1-(5-oxothiolan-3-YL)formamido]acetamide
CID 3227527
N-(3-fluorophenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide
CID 4881886

Frequently Asked Questions

What is the IUPAC name of 2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide?
The IUPAC name of 2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide (CID 8713731) is 2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide?
The canonical SMILES for 2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide is O=C(CN1CSCC1=O)Nc1ccccc1.
What is the InChIKey of 2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide?
The InChIKey is AFNVYJCQQFJTPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S/c14-10(6-13-8-16-7-11(13)15)12-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14).
What are the key properties of 2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide?
2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide has a molecular weight of 236.30 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide is sourced from PubChem (CID 8713731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).