2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide

C15H15FN2O4S — CID 35368287

IUPAC2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide
SMILESCS(=O)(=O)Nc1ccccc1NC(=O)COc1ccccc1F
InChIInChI=1S/C15H15FN2O4S/c1-23(20,21)18-13-8-4-3-7-12(13)17-15(19)10-22-14-9-5-2-6-11(14)16/h2-9,18H,10H2,1H3,(H,17,19)
InChIKeyYNGHLCKZBKTODK-UHFFFAOYSA-N
MW338.36 g/mol
LogP2.21
Rot. Bonds6

About 2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide

2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide (PubChem CID 35368287) has the molecular formula C15H15FN2O4S and a molecular weight of 338.36 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide
PubChem CID35368287
Molecular FormulaC15H15FN2O4S
Molecular Weight338.36 g/mol
Exact Mass338.07
IUPAC Name2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide
SMILESCS(=O)(=O)Nc1ccccc1NC(=O)COc1ccccc1F
InChIInChI=1S/C15H15FN2O4S/c1-23(20,21)18-13-8-4-3-7-12(13)17-15(19)10-22-14-9-5-2-6-11(14)16/h2-9,18H,10H2,1H3,(H,17,19)
InChIKeyYNGHLCKZBKTODK-UHFFFAOYSA-N
XLogP2.21
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 ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
CID 51198508
2-(2-fluorophenoxy)-N-[3-(methanesulfonamido)propyl]acetamide
CID 38419839
N-(2-fluoro-4-methylphenyl)-2-(2-fluorophenoxy)acetamide
CID 7815061
2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide
CID 9219508
N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 892688
N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide
CID 9141447
N-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 7961385
2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide
CID 720662
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 7962741
N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 2326605
2-(2-fluorophenoxy)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)acetamide
CID 9246477
N-(2,3-dimethylphenyl)-2-[[2-(2-fluorophenoxy)acetyl]amino]acetamide
CID 7501086

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide (CID 35368287) is 2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide is CS(=O)(=O)Nc1ccccc1NC(=O)COc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide?
The InChIKey is YNGHLCKZBKTODK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O4S/c1-23(20,21)18-13-8-4-3-7-12(13)17-15(19)10-22-14-9-5-2-6-11(14)16/h2-9,18H,10H2,1H3,(H,17,19).
What are the key properties of 2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide?
2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide has a molecular weight of 338.36 g/mol, XLogP of 2.21, 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-[2-(methanesulfonamido)phenyl]acetamide is sourced from PubChem (CID 35368287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).