N-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide

C10H13FN2O4S — CID 82914480

IUPACN-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide
SMILESCCNC(=O)COc1ccc(F)cc1S(N)(=O)=O
InChIInChI=1S/C10H13FN2O4S/c1-2-13-10(14)6-17-8-4-3-7(11)5-9(8)18(12,15)16/h3-5H,2,6H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyGFKPEWUZMKHPKN-UHFFFAOYSA-N
MW276.29 g/mol
LogP-0.01
Rot. Bonds5

About N-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide

N-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide (PubChem CID 82914480) has the molecular formula C10H13FN2O4S and a molecular weight of 276.29 g/mol. Its IUPAC name is N-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide
PubChem CID82914480
Molecular FormulaC10H13FN2O4S
Molecular Weight276.29 g/mol
Exact Mass276.06
IUPAC NameN-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide
SMILESCCNC(=O)COc1ccc(F)cc1S(N)(=O)=O
InChIInChI=1S/C10H13FN2O4S/c1-2-13-10(14)6-17-8-4-3-7(11)5-9(8)18(12,15)16/h3-5H,2,6H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyGFKPEWUZMKHPKN-UHFFFAOYSA-N
XLogP-0.01
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)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

N-methyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 1082957
N-propan-2-yl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 1082958
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide
CID 1210664
N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 6460491
5-Fluoro-2-methoxy-N-(2-morpholin-4-yl-ethyl)-benzenesulfonamide
CID 6487446
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopentylacetamide
CID 1005556
N-sec-Butyl-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-benzenesulfonamide
CID 2949509
4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]-N-propylbenzenesulfonamide
CID 3156718
4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide
CID 3156765
N-tert-butyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 1082973
2-(4-Propylsulfamoyl-phenoxy)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
CID 2955531
N-prop-2-enyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 3153449

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide?
The IUPAC name of N-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide (CID 82914480) is N-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide.
What is the SMILES notation for N-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide?
The canonical SMILES for N-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide is CCNC(=O)COc1ccc(F)cc1S(N)(=O)=O.
What is the InChIKey of N-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide?
The InChIKey is GFKPEWUZMKHPKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O4S/c1-2-13-10(14)6-17-8-4-3-7(11)5-9(8)18(12,15)16/h3-5H,2,6H2,1H3,(H,13,14)(H2,12,15,16).
What are the key properties of N-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide?
N-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide has a molecular weight of 276.29 g/mol, XLogP of -0.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide is sourced from PubChem (CID 82914480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).