2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide

C12H11FN2O3S2 — CID 30255117

IUPAC2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide
SMILESNC(=O)CN(c1ccccc1F)S(=O)(=O)c1cccs1
InChIInChI=1S/C12H11FN2O3S2/c13-9-4-1-2-5-10(9)15(8-11(14)16)20(17,18)12-6-3-7-19-12/h1-7H,8H2,(H2,14,16)
InChIKeyGFURKICIPMXHMM-UHFFFAOYSA-N
MW314.36 g/mol
LogP1.57
Rot. Bonds5

About 2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide

2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide (PubChem CID 30255117) has the molecular formula C12H11FN2O3S2 and a molecular weight of 314.36 g/mol. Its IUPAC name is 2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide.

Molecular Properties

Compound Name2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide
PubChem CID30255117
Molecular FormulaC12H11FN2O3S2
Molecular Weight314.36 g/mol
Exact Mass314.02
IUPAC Name2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide
SMILESNC(=O)CN(c1ccccc1F)S(=O)(=O)c1cccs1
InChIInChI=1S/C12H11FN2O3S2/c13-9-4-1-2-5-10(9)15(8-11(14)16)20(17,18)12-6-3-7-19-12/h1-7H,8H2,(H2,14,16)
InChIKeyGFURKICIPMXHMM-UHFFFAOYSA-N
XLogP1.57
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-diethyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide
CID 30256313
N-ethyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide
CID 30255328
2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)-N-propan-2-ylacetamide
CID 30255419
1-[2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetyl]piperidine-4-carboxamide
CID 30267650
2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide
CID 30302278
N-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide
CID 30256064
2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)-N-(pyridin-4-ylmethyl)acetamide
CID 30265604
N-[3-(dimethylamino)propyl]-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide
CID 30271855
2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 30265451
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-fluorophenyl)thiophene-2-sulfonamide
CID 30273131
N-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxoethyl]-N-(2-fluorophenyl)thiophene-2-sulfonamide
CID 43900928
2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)-N-(3-phenylsulfanylpropyl)acetamide
CID 30278173

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide?
The IUPAC name of 2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide (CID 30255117) is 2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide.
What is the SMILES notation for 2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide?
The canonical SMILES for 2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide is NC(=O)CN(c1ccccc1F)S(=O)(=O)c1cccs1.
What is the InChIKey of 2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide?
The InChIKey is GFURKICIPMXHMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O3S2/c13-9-4-1-2-5-10(9)15(8-11(14)16)20(17,18)12-6-3-7-19-12/h1-7H,8H2,(H2,14,16).
What are the key properties of 2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide?
2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide has a molecular weight of 314.36 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide is sourced from PubChem (CID 30255117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).