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

C11H12N2O2S — CID 56614961

IUPAC2-[(2R)-4-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide
SMILESO=C(C[C@@H]1NC(=O)CS1)Nc1ccccc1
InChIInChI=1S/C11H12N2O2S/c14-9(6-11-13-10(15)7-16-11)12-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,12,14)(H,13,15)/t11-/m1/s1
InChIKeyTXLAAGNEDNUJLT-LLVKDONJSA-N
MW236.30 g/mol
LogP1.20
Rot. Bonds3

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

2-[(2R)-4-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide (PubChem CID 56614961) has the molecular formula C11H12N2O2S and a molecular weight of 236.30 g/mol. Its IUPAC name is 2-[(2R)-4-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(2R)-4-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide
PubChem CID56614961
Molecular FormulaC11H12N2O2S
Molecular Weight236.30 g/mol
Exact Mass236.06
IUPAC Name2-[(2R)-4-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide
SMILESO=C(C[C@@H]1NC(=O)CS1)Nc1ccccc1
InChIInChI=1S/C11H12N2O2S/c14-9(6-11-13-10(15)7-16-11)12-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,12,14)(H,13,15)/t11-/m1/s1
InChIKeyTXLAAGNEDNUJLT-LLVKDONJSA-N
XLogP1.20
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-N-phenylacetamide
CID 60753326
2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide
CID 25105335
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CID 11883430
2-[(2S,4aS,8aS)-3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl]-N-phenylacetamide
CID 1214361
2-(oxan-4-yl)-N-phenylacetamide
CID 110856528
2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide
CID 940556
2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide
CID 102462286
(2-anilino-2-oxoethyl)sulfanium
CID 153278909
2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N-phenylacetamide
CID 25220247
2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide
CID 41474429
2-(2-bicyclo[2.2.1]hept-5-enyl)-N-phenylacetamide
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gold;N-phenyl-2-sulfanylacetamide
CID 138394114

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-4-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide?
The IUPAC name of 2-[(2R)-4-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide (CID 56614961) is 2-[(2R)-4-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[(2R)-4-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide?
The canonical SMILES for 2-[(2R)-4-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide is O=C(C[C@@H]1NC(=O)CS1)Nc1ccccc1.
What is the InChIKey of 2-[(2R)-4-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide?
The InChIKey is TXLAAGNEDNUJLT-LLVKDONJSA-N. The full InChI is InChI=1S/C11H12N2O2S/c14-9(6-11-13-10(15)7-16-11)12-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,12,14)(H,13,15)/t11-/m1/s1.
What are the key properties of 2-[(2R)-4-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide?
2-[(2R)-4-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide has a molecular weight of 236.30 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-4-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide is sourced from PubChem (CID 56614961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).