N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide

C12H11FN2O3S2 — CID 4615673

IUPACN-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)c1cccs1)Nc1cccc(F)c1
InChIInChI=1S/C12H11FN2O3S2/c13-9-3-1-4-10(7-9)15-11(16)8-14-20(17,18)12-5-2-6-19-12/h1-7,14H,8H2,(H,15,16)
InChIKeyVYJZDCHUXGAIHS-UHFFFAOYSA-N
MW314.36 g/mol
LogP1.80
Rot. Bonds5

About N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide

N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide (PubChem CID 4615673) has the molecular formula C12H11FN2O3S2 and a molecular weight of 314.36 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
PubChem CID4615673
Molecular FormulaC12H11FN2O3S2
Molecular Weight314.36 g/mol
Exact Mass314.02
IUPAC NameN-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)c1cccs1)Nc1cccc(F)c1
InChIInChI=1S/C12H11FN2O3S2/c13-9-3-1-4-10(7-9)15-11(16)8-14-20(17,18)12-5-2-6-19-12/h1-7,14H,8H2,(H,15,16)
InChIKeyVYJZDCHUXGAIHS-UHFFFAOYSA-N
XLogP1.80
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methylsulfanylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 4615674
N-(3-fluoro-4-methylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 3238020
N-(3-fluorophenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide
CID 39267237
2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 113000478
2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide
CID 891841
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 55993123
dimethyl 5-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]benzene-1,3-dicarboxylate
CID 55676636
N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 15995650
2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 9412386
2-[(2,4-dimethylphenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 113000466
N-[2-(3-fluoroanilino)-2-oxoethyl]-2-thiophen-2-ylacetamide
CID 49335870
2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 52813347

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide (CID 4615673) is N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide is O=C(CNS(=O)(=O)c1cccs1)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide?
The InChIKey is VYJZDCHUXGAIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O3S2/c13-9-3-1-4-10(7-9)15-11(16)8-14-20(17,18)12-5-2-6-19-12/h1-7,14H,8H2,(H,15,16).
What are the key properties of N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide?
N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide has a molecular weight of 314.36 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide is sourced from PubChem (CID 4615673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).