2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide

C16H17FN2O3S — CID 20851233

IUPAC2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNc1ccccc1S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C16H17FN2O3S/c1-19(2)16(20)11-18-14-5-3-4-6-15(14)23(21,22)13-9-7-12(17)8-10-13/h3-10,18H,11H2,1-2H3
InChIKeyWFPZAZGUFKHHEH-UHFFFAOYSA-N
MW336.39 g/mol
LogP2.16
Rot. Bonds5

About 2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide

2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide (PubChem CID 20851233) has the molecular formula C16H17FN2O3S and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide
PubChem CID20851233
Molecular FormulaC16H17FN2O3S
Molecular Weight336.39 g/mol
Exact Mass336.09
IUPAC Name2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNc1ccccc1S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C16H17FN2O3S/c1-19(2)16(20)11-18-14-5-3-4-6-15(14)23(21,22)13-9-7-12(17)8-10-13/h3-10,18H,11H2,1-2H3
InChIKeyWFPZAZGUFKHHEH-UHFFFAOYSA-N
XLogP2.16
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide 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

2-[2-(4-chlorophenyl)sulfonylanilino]-N,N-dimethylacetamide
CID 20851212
N,N-dimethyl-2-[4-methyl-2-(4-methylphenyl)sulfonylanilino]acetamide
CID 22304310
2-[4-fluoro-2-(trifluoromethylsulfonyl)anilino]-N,N-dimethylacetamide
CID 62867932
2-[2-(4-chlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]-N,N-dimethylacetamide
CID 20850358
2-(2-aminoanilino)-N,N-dimethylacetamide
CID 43310935
2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N,N-dimethylacetamide
CID 16935905
2-(3-fluoro-2-nitroanilino)-N,N-dimethylacetamide
CID 60789586
N,N-dimethyl-3-(2-methylsulfonylanilino)propanamide
CID 54934964
2-[2-[4-(4-fluorophenyl)phenyl]sulfonylphenyl]acetic acid
CID 71602248
N,N-dimethyl-2-(2,4,5-trifluoroanilino)acetamide
CID 62815758
(4-methylphenyl) 2-[2-(benzenesulfonyl)anilino]acetate
CID 20850942
2-[4-(dimethylamino)phenyl]sulfonyl-N-methylaniline
CID 578751

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide?
The IUPAC name of 2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide (CID 20851233) is 2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide is CN(C)C(=O)CNc1ccccc1S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of 2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide?
The InChIKey is WFPZAZGUFKHHEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O3S/c1-19(2)16(20)11-18-14-5-3-4-6-15(14)23(21,22)13-9-7-12(17)8-10-13/h3-10,18H,11H2,1-2H3.
What are the key properties of 2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide?
2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide has a molecular weight of 336.39 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide is sourced from PubChem (CID 20851233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).