N-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide

C10H7F3N2O5S — CID 177254461

IUPACN-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide
SMILESCC(=O)NS(=O)(=O)c1ccc(-c2cc(C(F)(F)F)on2)o1
InChIInChI=1S/C10H7F3N2O5S/c1-5(16)15-21(17,18)9-3-2-7(19-9)6-4-8(20-14-6)10(11,12)13/h2-4H,1H3,(H,15,16)
InChIKeyFFYZBQSHBGWNHB-UHFFFAOYSA-N
MW324.24 g/mol
LogP1.78
Rot. Bonds3

About N-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide

N-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide (PubChem CID 177254461) has the molecular formula C10H7F3N2O5S and a molecular weight of 324.24 g/mol. Its IUPAC name is N-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide.

Molecular Properties

Compound NameN-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide
PubChem CID177254461
Molecular FormulaC10H7F3N2O5S
Molecular Weight324.24 g/mol
Exact Mass324.00
IUPAC NameN-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide
SMILESCC(=O)NS(=O)(=O)c1ccc(-c2cc(C(F)(F)F)on2)o1
InChIInChI=1S/C10H7F3N2O5S/c1-5(16)15-21(17,18)9-3-2-7(19-9)6-4-8(20-14-6)10(11,12)13/h2-4H,1H3,(H,15,16)
InChIKeyFFYZBQSHBGWNHB-UHFFFAOYSA-N
XLogP1.78
TPSA102.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.24
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide 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 N-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide?
The IUPAC name of N-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide (CID 177254461) is N-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide.
What is the SMILES notation for N-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide?
The canonical SMILES for N-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide is CC(=O)NS(=O)(=O)c1ccc(-c2cc(C(F)(F)F)on2)o1.
What is the InChIKey of N-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide?
The InChIKey is FFYZBQSHBGWNHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N2O5S/c1-5(16)15-21(17,18)9-3-2-7(19-9)6-4-8(20-14-6)10(11,12)13/h2-4H,1H3,(H,15,16).
What are the key properties of N-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide?
N-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide has a molecular weight of 324.24 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-yl]sulfonylacetamide is sourced from PubChem (CID 177254461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).