2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide

C16H14N2O3S — CID 53180385

IUPAC2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(Cn1cc(-c2ccccc2)oc1=O)NCc1cccs1
InChIInChI=1S/C16H14N2O3S/c19-15(17-9-13-7-4-8-22-13)11-18-10-14(21-16(18)20)12-5-2-1-3-6-12/h1-8,10H,9,11H2,(H,17,19)
InChIKeyYLIAGGVMABEZCG-UHFFFAOYSA-N
MW314.37 g/mol
LogP2.49
Rot. Bonds5

About 2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide

2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 53180385) has the molecular formula C16H14N2O3S and a molecular weight of 314.37 g/mol. Its IUPAC name is 2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide
PubChem CID53180385
Molecular FormulaC16H14N2O3S
Molecular Weight314.37 g/mol
Exact Mass314.07
IUPAC Name2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(Cn1cc(-c2ccccc2)oc1=O)NCc1cccs1
InChIInChI=1S/C16H14N2O3S/c19-15(17-9-13-7-4-8-22-13)11-18-10-14(21-16(18)20)12-5-2-1-3-6-12/h1-8,10H,9,11H2,(H,17,19)
InChIKeyYLIAGGVMABEZCG-UHFFFAOYSA-N
XLogP2.49
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.37
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide (CID 53180385) is 2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide is O=C(Cn1cc(-c2ccccc2)oc1=O)NCc1cccs1.
What is the InChIKey of 2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is YLIAGGVMABEZCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3S/c19-15(17-9-13-7-4-8-22-13)11-18-10-14(21-16(18)20)12-5-2-1-3-6-12/h1-8,10H,9,11H2,(H,17,19).
What are the key properties of 2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide?
2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 314.37 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 53180385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).