2-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide

C14H11N3O3S — CID 20897235

IUPAC2-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide
SMILESO=C(COc1ccccc1)Nc1noc(-c2cccs2)n1
InChIInChI=1S/C14H11N3O3S/c18-12(9-19-10-5-2-1-3-6-10)15-14-16-13(20-17-14)11-7-4-8-21-11/h1-8H,9H2,(H,15,17,18)
InChIKeyHNDQEVYLVHONSP-UHFFFAOYSA-N
MW301.33 g/mol
LogP2.82
Rot. Bonds5

About 2-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide

2-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide (PubChem CID 20897235) has the molecular formula C14H11N3O3S and a molecular weight of 301.33 g/mol. Its IUPAC name is 2-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide.

Molecular Properties

Compound Name2-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide
PubChem CID20897235
Molecular FormulaC14H11N3O3S
Molecular Weight301.33 g/mol
Exact Mass301.05
IUPAC Name2-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide
SMILESO=C(COc1ccccc1)Nc1noc(-c2cccs2)n1
InChIInChI=1S/C14H11N3O3S/c18-12(9-19-10-5-2-1-3-6-10)15-14-16-13(20-17-14)11-7-4-8-21-11/h1-8H,9H2,(H,15,17,18)
InChIKeyHNDQEVYLVHONSP-UHFFFAOYSA-N
XLogP2.82
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.33
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)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-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide?
The IUPAC name of 2-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide (CID 20897235) is 2-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide.
What is the SMILES notation for 2-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide?
The canonical SMILES for 2-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide is O=C(COc1ccccc1)Nc1noc(-c2cccs2)n1.
What is the InChIKey of 2-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide?
The InChIKey is HNDQEVYLVHONSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O3S/c18-12(9-19-10-5-2-1-3-6-10)15-14-16-13(20-17-14)11-7-4-8-21-11/h1-8H,9H2,(H,15,17,18).
What are the key properties of 2-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide?
2-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide has a molecular weight of 301.33 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide is sourced from PubChem (CID 20897235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).