N-[4-(2-fluorophenyl)sulfonylphenyl]acetamide

C14H12FNO3S — CID 70364757

IUPACN-[4-(2-fluorophenyl)sulfonylphenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)c2ccccc2F)cc1
InChIInChI=1S/C14H12FNO3S/c1-10(17)16-11-6-8-12(9-7-11)20(18,19)14-5-3-2-4-13(14)15/h2-9H,1H3,(H,16,17)
InChIKeyDFMSXPCQSGPQCE-UHFFFAOYSA-N
MW293.32 g/mol
LogP2.62
Rot. Bonds3

About N-[4-(2-fluorophenyl)sulfonylphenyl]acetamide

N-[4-(2-fluorophenyl)sulfonylphenyl]acetamide (PubChem CID 70364757) has the molecular formula C14H12FNO3S and a molecular weight of 293.32 g/mol. Its IUPAC name is N-[4-(2-fluorophenyl)sulfonylphenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-fluorophenyl)sulfonylphenyl]acetamide
PubChem CID70364757
Molecular FormulaC14H12FNO3S
Molecular Weight293.32 g/mol
Exact Mass293.05
IUPAC NameN-[4-(2-fluorophenyl)sulfonylphenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)c2ccccc2F)cc1
InChIInChI=1S/C14H12FNO3S/c1-10(17)16-11-6-8-12(9-7-11)20(18,19)14-5-3-2-4-13(14)15/h2-9H,1H3,(H,16,17)
InChIKeyDFMSXPCQSGPQCE-UHFFFAOYSA-N
XLogP2.62
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide
CID 3080572
N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide azide
CID 159711754
4-acetamidobenzene(18F)sulfonyl fluoride
CID 72736472
N-(4-acetamidophenyl)-2-methylsulfonylbenzamide
CID 8701377
[2-(4-acetamidoanilino)-2-oxoethyl] (2S)-2-[(2-fluorophenyl)sulfonylamino]propanoate
CID 2551031
N-(4-acetamidophenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide
CID 16936113
N-[4-[(4-acetamidophenyl)sulfonylsulfamoyl]phenyl]acetamide
CID 71349024
4-acetamidobenzenesulfonic acid chloride
CID 53446633
N-[4-[[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]sulfamoyl]phenyl]acetamide
CID 26950174
N-[4-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfamoyl]phenyl]acetamide
CID 46022588
N-[4-[(2,3,4,5,6-pentafluorophenyl)sulfamoyl]phenyl]acetamide
CID 5193248
N-[4-(2-fluorobenzoyl)phenyl]acetamide
CID 43337973

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-fluorophenyl)sulfonylphenyl]acetamide?
The IUPAC name of N-[4-(2-fluorophenyl)sulfonylphenyl]acetamide (CID 70364757) is N-[4-(2-fluorophenyl)sulfonylphenyl]acetamide.
What is the SMILES notation for N-[4-(2-fluorophenyl)sulfonylphenyl]acetamide?
The canonical SMILES for N-[4-(2-fluorophenyl)sulfonylphenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)c2ccccc2F)cc1.
What is the InChIKey of N-[4-(2-fluorophenyl)sulfonylphenyl]acetamide?
The InChIKey is DFMSXPCQSGPQCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO3S/c1-10(17)16-11-6-8-12(9-7-11)20(18,19)14-5-3-2-4-13(14)15/h2-9H,1H3,(H,16,17).
What are the key properties of N-[4-(2-fluorophenyl)sulfonylphenyl]acetamide?
N-[4-(2-fluorophenyl)sulfonylphenyl]acetamide has a molecular weight of 293.32 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-fluorophenyl)sulfonylphenyl]acetamide is sourced from PubChem (CID 70364757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).