2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide

C15H15FN2O4S — CID 9219508

IUPAC2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide
SMILESCNS(=O)(=O)c1ccc(NC(=O)COc2ccccc2F)cc1
InChIInChI=1S/C15H15FN2O4S/c1-17-23(20,21)12-8-6-11(7-9-12)18-15(19)10-22-14-5-3-2-4-13(14)16/h2-9,17H,10H2,1H3,(H,18,19)
InChIKeyLAUUSBRSTKCLDL-UHFFFAOYSA-N
MW338.36 g/mol
LogP1.75
Rot. Bonds6

About 2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide

2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide (PubChem CID 9219508) has the molecular formula C15H15FN2O4S and a molecular weight of 338.36 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide
PubChem CID9219508
Molecular FormulaC15H15FN2O4S
Molecular Weight338.36 g/mol
Exact Mass338.07
IUPAC Name2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide
SMILESCNS(=O)(=O)c1ccc(NC(=O)COc2ccccc2F)cc1
InChIInChI=1S/C15H15FN2O4S/c1-17-23(20,21)12-8-6-11(7-9-12)18-15(19)10-22-14-5-3-2-4-13(14)16/h2-9,17H,10H2,1H3,(H,18,19)
InChIKeyLAUUSBRSTKCLDL-UHFFFAOYSA-N
XLogP1.75
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(methylsulfamoyl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide
CID 9219528
N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenoxy)acetamide
CID 7948733
2-(2-benzoyl-4-chlorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide
CID 23149116
N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 110777396
2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide
CID 35368287
N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide
CID 4243921
2-(2-fluorophenoxy)-N'-(4-methoxyphenyl)sulfonylacetohydrazide
CID 8614556
N'-(4-acetylphenyl)sulfonyl-2-(2-fluorophenoxy)acetohydrazide
CID 8614591
2-(2-tert-butylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 17050626
2-(2-tert-butylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 17050661
N-[4-(difluoromethylsulfanyl)phenyl]-2-(2-fluorophenoxy)acetamide
CID 2326558
2-(2-fluorophenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 7491916

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide (CID 9219508) is 2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide is CNS(=O)(=O)c1ccc(NC(=O)COc2ccccc2F)cc1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide?
The InChIKey is LAUUSBRSTKCLDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O4S/c1-17-23(20,21)12-8-6-11(7-9-12)18-15(19)10-22-14-5-3-2-4-13(14)16/h2-9,17H,10H2,1H3,(H,18,19).
What are the key properties of 2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide?
2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide has a molecular weight of 338.36 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 9219508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).