2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide

C16H16FNO4S — CID 51198508

IUPAC2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
SMILESCc1ccc(S(C)(=O)=O)cc1NC(=O)COc1ccccc1F
InChIInChI=1S/C16H16FNO4S/c1-11-7-8-12(23(2,20)21)9-14(11)18-16(19)10-22-15-6-4-3-5-13(15)17/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyRGXLJZUQPQWVPM-UHFFFAOYSA-N
MW337.37 g/mol
LogP2.56
Rot. Bonds5

About 2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide

2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide (PubChem CID 51198508) has the molecular formula C16H16FNO4S and a molecular weight of 337.37 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
PubChem CID51198508
Molecular FormulaC16H16FNO4S
Molecular Weight337.37 g/mol
Exact Mass337.08
IUPAC Name2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
SMILESCc1ccc(S(C)(=O)=O)cc1NC(=O)COc1ccccc1F
InChIInChI=1S/C16H16FNO4S/c1-11-7-8-12(23(2,20)21)9-14(11)18-16(19)10-22-15-6-4-3-5-13(15)17/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyRGXLJZUQPQWVPM-UHFFFAOYSA-N
XLogP2.56
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.37
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methyl-5-methylsulfonylphenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 46686699
2-(2-fluorophenoxy)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)acetamide
CID 9246477
N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide
CID 9141447
2-(2,5-dimethylphenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
CID 18196078
2-(2-ethylphenoxy)-N-(2-fluoro-5-methylsulfonylphenyl)acetamide
CID 78798614
2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide
CID 35368287
N-(2-methyl-5-methylsulfonylphenyl)-2-(4-methylphenoxy)acetamide
CID 34193972
N-(2-methyl-5-methylsulfonylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 26811243
N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-2-(2-fluorophenoxy)acetamide
CID 3615295
N-(2-fluoro-4-methylphenyl)-2-(2-fluorophenoxy)acetamide
CID 7815061
2-(2-methylphenoxy)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)acetamide
CID 9246472
N-(5-chloro-2-methylphenyl)-2-(4-methylsulfonylphenoxy)acetamide
CID 78790672

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide (CID 51198508) is 2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide is Cc1ccc(S(C)(=O)=O)cc1NC(=O)COc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide?
The InChIKey is RGXLJZUQPQWVPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO4S/c1-11-7-8-12(23(2,20)21)9-14(11)18-16(19)10-22-15-6-4-3-5-13(15)17/h3-9H,10H2,1-2H3,(H,18,19).
What are the key properties of 2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide?
2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide has a molecular weight of 337.37 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide is sourced from PubChem (CID 51198508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).