2-(2-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

C10H8FN3O2S — CID 2045182

IUPAC2-(2-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESO=C(COc1ccccc1F)Nc1nncs1
InChIInChI=1S/C10H8FN3O2S/c11-7-3-1-2-4-8(7)16-5-9(15)13-10-14-12-6-17-10/h1-4,6H,5H2,(H,13,14,15)
InChIKeyHWUBLVPUXTVYRK-UHFFFAOYSA-N
MW253.26 g/mol
LogP1.69
Rot. Bonds4

About 2-(2-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

2-(2-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 2045182) has the molecular formula C10H8FN3O2S and a molecular weight of 253.26 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
PubChem CID2045182
Molecular FormulaC10H8FN3O2S
Molecular Weight253.26 g/mol
Exact Mass253.03
IUPAC Name2-(2-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESO=C(COc1ccccc1F)Nc1nncs1
InChIInChI=1S/C10H8FN3O2S/c11-7-3-1-2-4-8(7)16-5-9(15)13-10-14-12-6-17-10/h1-4,6H,5H2,(H,13,14,15)
InChIKeyHWUBLVPUXTVYRK-UHFFFAOYSA-N
XLogP1.69
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide (CID 2045182) is 2-(2-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide is O=C(COc1ccccc1F)Nc1nncs1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is HWUBLVPUXTVYRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3O2S/c11-7-3-1-2-4-8(7)16-5-9(15)13-10-14-12-6-17-10/h1-4,6H,5H2,(H,13,14,15).
What are the key properties of 2-(2-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide?
2-(2-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 253.26 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 2045182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).