2-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide

C16H14N2O3S — CID 53143286

IUPAC2-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1cc(-c2ccsc2)no1
InChIInChI=1S/C16H14N2O3S/c1-2-20-14-6-4-3-5-12(14)16(19)17-15-9-13(18-21-15)11-7-8-22-10-11/h3-10H,2H2,1H3,(H,17,19)
InChIKeyDOSLLJZEJXQBPB-UHFFFAOYSA-N
MW314.37 g/mol
LogP4.05
Rot. Bonds5

About 2-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide

2-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide (PubChem CID 53143286) has the molecular formula C16H14N2O3S and a molecular weight of 314.37 g/mol. Its IUPAC name is 2-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide
PubChem CID53143286
Molecular FormulaC16H14N2O3S
Molecular Weight314.37 g/mol
Exact Mass314.07
IUPAC Name2-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1cc(-c2ccsc2)no1
InChIInChI=1S/C16H14N2O3S/c1-2-20-14-6-4-3-5-12(14)16(19)17-15-9-13(18-21-15)11-7-8-22-10-11/h3-10H,2H2,1H3,(H,17,19)
InChIKeyDOSLLJZEJXQBPB-UHFFFAOYSA-N
XLogP4.05
TPSA64.36 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 ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide 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-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of 2-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide (CID 53143286) is 2-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for 2-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for 2-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide is CCOc1ccccc1C(=O)Nc1cc(-c2ccsc2)no1.
What is the InChIKey of 2-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide?
The InChIKey is DOSLLJZEJXQBPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3S/c1-2-20-14-6-4-3-5-12(14)16(19)17-15-9-13(18-21-15)11-7-8-22-10-11/h3-10H,2H2,1H3,(H,17,19).
What are the key properties of 2-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide?
2-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide has a molecular weight of 314.37 g/mol, XLogP of 4.05, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 53143286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).