2-(2,4-difluoro-6-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide

C11H14F2N2O5S — CID 82915817

IUPAC2-(2,4-difluoro-6-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)COc1c(F)cc(F)cc1S(N)(=O)=O
InChIInChI=1S/C11H14F2N2O5S/c1-19-3-2-15-10(16)6-20-11-8(13)4-7(12)5-9(11)21(14,17)18/h4-5H,2-3,6H2,1H3,(H,15,16)(H2,14,17,18)
InChIKeySFBAYKAKUULFTE-UHFFFAOYSA-N
MW324.31 g/mol
LogP-0.25
Rot. Bonds7

About 2-(2,4-difluoro-6-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide

2-(2,4-difluoro-6-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide (PubChem CID 82915817) has the molecular formula C11H14F2N2O5S and a molecular weight of 324.31 g/mol. Its IUPAC name is 2-(2,4-difluoro-6-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(2,4-difluoro-6-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide
PubChem CID82915817
Molecular FormulaC11H14F2N2O5S
Molecular Weight324.31 g/mol
Exact Mass324.06
IUPAC Name2-(2,4-difluoro-6-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)COc1c(F)cc(F)cc1S(N)(=O)=O
InChIInChI=1S/C11H14F2N2O5S/c1-19-3-2-15-10(16)6-20-11-8(13)4-7(12)5-9(11)21(14,17)18/h4-5H,2-3,6H2,1H3,(H,15,16)(H2,14,17,18)
InChIKeySFBAYKAKUULFTE-UHFFFAOYSA-N
XLogP-0.25
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.31
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2,3-dimethyl-4-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide
CID 82913296
3-(2,4-difluoro-6-sulfamoylphenoxy)propanamide
CID 82919002
2-(3-chloro-2-methylprop-2-enoxy)-3,5-difluorobenzenesulfonamide
CID 106439092
2-chloro-4-fluoro-N-(2-methoxyethyl)-5-sulfamoylbenzamide
CID 65375166
2-[4-(2-aminoethyl)-2,6-dimethylphenoxy]-N-(2-methoxyethyl)acetamide
CID 61485623
2-[2-(aminomethyl)-6-fluorophenoxy]-N-(2-methoxyethyl)acetamide
CID 112608108
2-[2-(carbamoylamino)-2-oxoethoxy]-3,5-difluorobenzenesulfonyl chloride
CID 82921537
2-(2-bromo-4,6-difluoroanilino)-N-(2-methoxyethyl)acetamide
CID 54956526
[2-(2-methoxyethylamino)-2-oxoethyl] 4-methyl-3-sulfamoylbenzoate
CID 55427640
2-(4-fluoro-3-methylphenoxy)-N-(2-methoxyethyl)acetamide
CID 81421514
2-(2-amino-4,6-dimethylphenoxy)-N-(2-methoxyethyl)acetamide
CID 62098346
N-(3-methoxypropyl)-2-(3-methyl-4-sulfamoylphenoxy)acetamide
CID 82917921

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluoro-6-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(2,4-difluoro-6-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide (CID 82915817) is 2-(2,4-difluoro-6-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(2,4-difluoro-6-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(2,4-difluoro-6-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide is COCCNC(=O)COc1c(F)cc(F)cc1S(N)(=O)=O.
What is the InChIKey of 2-(2,4-difluoro-6-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide?
The InChIKey is SFBAYKAKUULFTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N2O5S/c1-19-3-2-15-10(16)6-20-11-8(13)4-7(12)5-9(11)21(14,17)18/h4-5H,2-3,6H2,1H3,(H,15,16)(H2,14,17,18).
What are the key properties of 2-(2,4-difluoro-6-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide?
2-(2,4-difluoro-6-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide has a molecular weight of 324.31 g/mol, XLogP of -0.25, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluoro-6-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 82915817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).