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

C14H10FN3O3S — CID 20897236

IUPAC2-(4-fluorophenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1noc(-c2cccs2)n1
InChIInChI=1S/C14H10FN3O3S/c15-9-3-5-10(6-4-9)20-8-12(19)16-14-17-13(21-18-14)11-2-1-7-22-11/h1-7H,8H2,(H,16,18,19)
InChIKeyQTXAKDNNPOMFHS-UHFFFAOYSA-N
MW319.32 g/mol
LogP2.95
Rot. Bonds5

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

2-(4-fluorophenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide (PubChem CID 20897236) has the molecular formula C14H10FN3O3S and a molecular weight of 319.32 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide
PubChem CID20897236
Molecular FormulaC14H10FN3O3S
Molecular Weight319.32 g/mol
Exact Mass319.04
IUPAC Name2-(4-fluorophenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1noc(-c2cccs2)n1
InChIInChI=1S/C14H10FN3O3S/c15-9-3-5-10(6-4-9)20-8-12(19)16-14-17-13(21-18-14)11-2-1-7-22-11/h1-7H,8H2,(H,16,18,19)
InChIKeyQTXAKDNNPOMFHS-UHFFFAOYSA-N
XLogP2.95
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide (CID 20897236) is 2-(4-fluorophenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide is O=C(COc1ccc(F)cc1)Nc1noc(-c2cccs2)n1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide?
The InChIKey is QTXAKDNNPOMFHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O3S/c15-9-3-5-10(6-4-9)20-8-12(19)16-14-17-13(21-18-14)11-2-1-7-22-11/h1-7H,8H2,(H,16,18,19).
What are the key properties of 2-(4-fluorophenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide?
2-(4-fluorophenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide has a molecular weight of 319.32 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)acetamide is sourced from PubChem (CID 20897236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).