2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide

C5H5F2N3O2S — CID 130659005

IUPAC2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide
SMILESO=C(COC(F)F)Nc1cnns1
InChIInChI=1S/C5H5F2N3O2S/c6-5(7)12-2-3(11)9-4-1-8-10-13-4/h1,5H,2H2,(H,9,11)
InChIKeyOIBGHPCTJWOANC-UHFFFAOYSA-N
MW209.18 g/mol
LogP0.72
Rot. Bonds4

About 2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide

2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide (PubChem CID 130659005) has the molecular formula C5H5F2N3O2S and a molecular weight of 209.18 g/mol. Its IUPAC name is 2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide
PubChem CID130659005
Molecular FormulaC5H5F2N3O2S
Molecular Weight209.18 g/mol
Exact Mass209.01
IUPAC Name2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide
SMILESO=C(COC(F)F)Nc1cnns1
InChIInChI=1S/C5H5F2N3O2S/c6-5(7)12-2-3(11)9-4-1-8-10-13-4/h1,5H,2H2,(H,9,11)
InChIKeyOIBGHPCTJWOANC-UHFFFAOYSA-N
XLogP0.72
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.18
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide?
The IUPAC name of 2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide (CID 130659005) is 2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide.
What is the SMILES notation for 2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide?
The canonical SMILES for 2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide is O=C(COC(F)F)Nc1cnns1.
What is the InChIKey of 2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide?
The InChIKey is OIBGHPCTJWOANC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F2N3O2S/c6-5(7)12-2-3(11)9-4-1-8-10-13-4/h1,5H,2H2,(H,9,11).
What are the key properties of 2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide?
2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide has a molecular weight of 209.18 g/mol, XLogP of 0.72, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide is sourced from PubChem (CID 130659005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).