2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide

C11H12N2O2S — CID 10633556

IUPAC2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide
SMILESNC(=O)CN1C(=O)CSC1c1ccccc1
InChIInChI=1S/C11H12N2O2S/c12-9(14)6-13-10(15)7-16-11(13)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H2,12,14)
InChIKeyKWNZRXPYZDAZCT-UHFFFAOYSA-N
MW236.30 g/mol
LogP0.75
Rot. Bonds3

About 2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide

2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide (PubChem CID 10633556) has the molecular formula C11H12N2O2S and a molecular weight of 236.30 g/mol. Its IUPAC name is 2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide
PubChem CID10633556
Molecular FormulaC11H12N2O2S
Molecular Weight236.30 g/mol
Exact Mass236.06
IUPAC Name2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide
SMILESNC(=O)CN1C(=O)CSC1c1ccccc1
InChIInChI=1S/C11H12N2O2S/c12-9(14)6-13-10(15)7-16-11(13)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H2,12,14)
InChIKeyKWNZRXPYZDAZCT-UHFFFAOYSA-N
XLogP0.75
TPSA63.40 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 ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of 2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide (CID 10633556) is 2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for 2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for 2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide is NC(=O)CN1C(=O)CSC1c1ccccc1.
What is the InChIKey of 2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is KWNZRXPYZDAZCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S/c12-9(14)6-13-10(15)7-16-11(13)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H2,12,14).
What are the key properties of 2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide?
2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 236.30 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 10633556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).