2-oxo-N,5-diphenyl-1,3-thiazolidine-4-carboxamide

C16H14N2O2S — CID 44523089

IUPAC2-oxo-N,5-diphenyl-1,3-thiazolidine-4-carboxamide
SMILESO=C1NC(C(=O)Nc2ccccc2)C(c2ccccc2)S1
InChIInChI=1S/C16H14N2O2S/c19-15(17-12-9-5-2-6-10-12)13-14(21-16(20)18-13)11-7-3-1-4-8-11/h1-10,13-14H,(H,17,19)(H,18,20)
InChIKeyNTZKGPFVUOZNEY-UHFFFAOYSA-N
MW298.37 g/mol
LogP3.19
Rot. Bonds3

About 2-oxo-N,5-diphenyl-1,3-thiazolidine-4-carboxamide

2-oxo-N,5-diphenyl-1,3-thiazolidine-4-carboxamide (PubChem CID 44523089) has the molecular formula C16H14N2O2S and a molecular weight of 298.37 g/mol. Its IUPAC name is 2-oxo-N,5-diphenyl-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N,5-diphenyl-1,3-thiazolidine-4-carboxamide
PubChem CID44523089
Molecular FormulaC16H14N2O2S
Molecular Weight298.37 g/mol
Exact Mass298.08
IUPAC Name2-oxo-N,5-diphenyl-1,3-thiazolidine-4-carboxamide
SMILESO=C1NC(C(=O)Nc2ccccc2)C(c2ccccc2)S1
InChIInChI=1S/C16H14N2O2S/c19-15(17-12-9-5-2-6-10-12)13-14(21-16(20)18-13)11-7-3-1-4-8-11/h1-10,13-14H,(H,17,19)(H,18,20)
InChIKeyNTZKGPFVUOZNEY-UHFFFAOYSA-N
XLogP3.19
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-N,5-diphenyl-1,3-thiazolidine-4-carboxamide?
The IUPAC name of 2-oxo-N,5-diphenyl-1,3-thiazolidine-4-carboxamide (CID 44523089) is 2-oxo-N,5-diphenyl-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for 2-oxo-N,5-diphenyl-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for 2-oxo-N,5-diphenyl-1,3-thiazolidine-4-carboxamide is O=C1NC(C(=O)Nc2ccccc2)C(c2ccccc2)S1.
What is the InChIKey of 2-oxo-N,5-diphenyl-1,3-thiazolidine-4-carboxamide?
The InChIKey is NTZKGPFVUOZNEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2S/c19-15(17-12-9-5-2-6-10-12)13-14(21-16(20)18-13)11-7-3-1-4-8-11/h1-10,13-14H,(H,17,19)(H,18,20).
What are the key properties of 2-oxo-N,5-diphenyl-1,3-thiazolidine-4-carboxamide?
2-oxo-N,5-diphenyl-1,3-thiazolidine-4-carboxamide has a molecular weight of 298.37 g/mol, XLogP of 3.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N,5-diphenyl-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 44523089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).