2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide

C14H13FN2O4S — CID 716578

IUPAC2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)COc2ccc(F)cc2)cc1
InChIInChI=1S/C14H13FN2O4S/c15-10-1-5-12(6-2-10)21-9-14(18)17-11-3-7-13(8-4-11)22(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20)
InChIKeyNPJBCVLGGZTQJU-UHFFFAOYSA-N
MW324.33 g/mol
LogP1.49
Rot. Bonds5

About 2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide

2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide (PubChem CID 716578) has the molecular formula C14H13FN2O4S and a molecular weight of 324.33 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide
PubChem CID716578
Molecular FormulaC14H13FN2O4S
Molecular Weight324.33 g/mol
Exact Mass324.06
IUPAC Name2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)COc2ccc(F)cc2)cc1
InChIInChI=1S/C14H13FN2O4S/c15-10-1-5-12(6-2-10)21-9-14(18)17-11-3-7-13(8-4-11)22(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20)
InChIKeyNPJBCVLGGZTQJU-UHFFFAOYSA-N
XLogP1.49
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.33
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N4-Acetyl-N1-(2-methoxyphenyl)sulfanilamide
CID 668310
Phenoxyacetanilide
CID 264248
4-(3-(4-Butoxyphenyl)ureido)benzenesulfonamide
CID 50942416
Acetamide, N-(4-(aminosulfonyl)phenyl)-2-(4-chlorophenoxy)-
CID 151533
N-(2-fluorophenyl)-2-phenoxyacetamide
CID 795771
N-[4-(aminosulfonyl)phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 1193007
[2-Oxo-2-(3-piperidin-1-ylsulfonylanilino)ethyl] 2-(2-fluorophenoxy)acetate
CID 3875813
4-(2-oxo-1-pyrrolidinyl)-N-(2-phenoxyethyl)benzenesulfonamide
CID 1811239
3-(2-Methoxyphenyl)-1-(4-sulfamoylphenyl)urea
CID 307522
2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 1144627
N-(4-fluorophenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide
CID 16615770
N-(4-fluorophenyl)-2-phenoxyacetamide
CID 723298

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide (CID 716578) is 2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide is NS(=O)(=O)c1ccc(NC(=O)COc2ccc(F)cc2)cc1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is NPJBCVLGGZTQJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O4S/c15-10-1-5-12(6-2-10)21-9-14(18)17-11-3-7-13(8-4-11)22(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20).
What are the key properties of 2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide?
2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 324.33 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 716578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).