2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide

C10H10F4N2O4S — CID 82917421

IUPAC2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide
SMILESNS(=O)(=O)c1cc(F)ccc1OCC(=O)NCC(F)(F)F
InChIInChI=1S/C10H10F4N2O4S/c11-6-1-2-7(8(3-6)21(15,18)19)20-4-9(17)16-5-10(12,13)14/h1-3H,4-5H2,(H,16,17)(H2,15,18,19)
InChIKeyQHLPVKZKMJIEJQ-UHFFFAOYSA-N
MW330.26 g/mol
LogP0.53
Rot. Bonds5

About 2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide

2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 82917421) has the molecular formula C10H10F4N2O4S and a molecular weight of 330.26 g/mol. Its IUPAC name is 2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID82917421
Molecular FormulaC10H10F4N2O4S
Molecular Weight330.26 g/mol
Exact Mass330.03
IUPAC Name2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide
SMILESNS(=O)(=O)c1cc(F)ccc1OCC(=O)NCC(F)(F)F
InChIInChI=1S/C10H10F4N2O4S/c11-6-1-2-7(8(3-6)21(15,18)19)20-4-9(17)16-5-10(12,13)14/h1-3H,4-5H2,(H,16,17)(H2,15,18,19)
InChIKeyQHLPVKZKMJIEJQ-UHFFFAOYSA-N
XLogP0.53
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.26
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-fluoro-2-sulfamoylphenoxy)acetic acid
CID 62103698
2-[4-fluoro-2-(hydroxymethyl)phenoxy]-N-(2,2,2-trifluoroethyl)acetamide
CID 107698258
N-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide
CID 82916135
2-[2-[(1R)-1-aminoethyl]-5-fluorophenoxy]-N-(2,2,2-trifluoroethyl)acetamide
CID 78935841
5-methyl-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethoxy]benzenesulfonyl chloride
CID 82911879
2-(2-fluoro-4-formylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide
CID 113338147
4-(4-fluoro-2-sulfamoylphenoxy)-N-methylbutanamide
CID 82915136
5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide
CID 82915954
2-(2-amino-4-chlorophenoxy)-N-(2,2,2-trifluoroethyl)acetamide
CID 54962260
2-(5-amino-2-methoxyphenoxy)-N-(2,2,2-trifluoroethyl)acetamide
CID 61492512
2-(4-bromo-2-sulfamoylphenoxy)-N-ethylacetamide
CID 82914401
2-(3,3-dimethylbutoxy)-5-fluorobenzenesulfonamide
CID 62105180

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide (CID 82917421) is 2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide is NS(=O)(=O)c1cc(F)ccc1OCC(=O)NCC(F)(F)F.
What is the InChIKey of 2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is QHLPVKZKMJIEJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F4N2O4S/c11-6-1-2-7(8(3-6)21(15,18)19)20-4-9(17)16-5-10(12,13)14/h1-3H,4-5H2,(H,16,17)(H2,15,18,19).
What are the key properties of 2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide?
2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 330.26 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 82917421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).