N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide

C16H14FNO4S — CID 7544853

IUPACN-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide
SMILESCC(=O)c1cccc(NC(=O)CS(=O)(=O)c2ccc(F)cc2)c1
InChIInChI=1S/C16H14FNO4S/c1-11(19)12-3-2-4-14(9-12)18-16(20)10-23(21,22)15-7-5-13(17)6-8-15/h2-9H,10H2,1H3,(H,18,20)
InChIKeyKRGQFRZRKNRVRG-UHFFFAOYSA-N
MW335.36 g/mol
LogP2.44
Rot. Bonds5

About N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide

N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide (PubChem CID 7544853) has the molecular formula C16H14FNO4S and a molecular weight of 335.36 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide
PubChem CID7544853
Molecular FormulaC16H14FNO4S
Molecular Weight335.36 g/mol
Exact Mass335.06
IUPAC NameN-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide
SMILESCC(=O)c1cccc(NC(=O)CS(=O)(=O)c2ccc(F)cc2)c1
InChIInChI=1S/C16H14FNO4S/c1-11(19)12-3-2-4-14(9-12)18-16(20)10-23(21,22)15-7-5-13(17)6-8-15/h2-9H,10H2,1H3,(H,18,20)
InChIKeyKRGQFRZRKNRVRG-UHFFFAOYSA-N
XLogP2.44
TPSA80.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide
CID 7544878
N-(3-acetylphenyl)-2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]acetamide
CID 126397930
N-(3-acetylphenyl)-3-(4-chlorophenyl)sulfonylpropanamide
CID 7254317
2-(4-fluorophenyl)sulfonyl-N-[4-[[4-[[2-(4-fluorophenyl)sulfonylacetyl]amino]phenyl]methyl]phenyl]acetamide
CID 43980674
N-(3-fluorophenyl)-2-naphthalen-2-ylsulfonylacetamide
CID 3925269
N-(3-acetylphenyl)-3-(4-methoxyphenyl)sulfonylpropanamide
CID 4112435
N-(3-acetylphenyl)-2-(3-hydroxypropylsulfonyl)acetamide
CID 82181859
N-(3-acetylphenyl)propanamide
CID 903063
2-(4-methylphenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]acetamide
CID 3686927
N-(3-acetylphenyl)-2-[2-(4-fluorophenyl)ethyl-methylsulfonylamino]acetamide
CID 113152095
[1-(3-acetylanilino)-1-oxopropan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]propanoate
CID 42900320
(2S)-N-(3-acetylphenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide
CID 28541081

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide?
The IUPAC name of N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide (CID 7544853) is N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide is CC(=O)c1cccc(NC(=O)CS(=O)(=O)c2ccc(F)cc2)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide?
The InChIKey is KRGQFRZRKNRVRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FNO4S/c1-11(19)12-3-2-4-14(9-12)18-16(20)10-23(21,22)15-7-5-13(17)6-8-15/h2-9H,10H2,1H3,(H,18,20).
What are the key properties of N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide?
N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide has a molecular weight of 335.36 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide is sourced from PubChem (CID 7544853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).