2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide

C12H10ClFN2O3S2 — CID 113000478

IUPAC2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(Cl)s1)Nc1cccc(F)c1
InChIInChI=1S/C12H10ClFN2O3S2/c13-10-4-5-12(20-10)21(18,19)15-7-11(17)16-9-3-1-2-8(14)6-9/h1-6,15H,7H2,(H,16,17)
InChIKeyAUGMDCPQQFTUQT-UHFFFAOYSA-N
MW348.81 g/mol
LogP2.46
Rot. Bonds5

About 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide

2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide (PubChem CID 113000478) has the molecular formula C12H10ClFN2O3S2 and a molecular weight of 348.81 g/mol. Its IUPAC name is 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide
PubChem CID113000478
Molecular FormulaC12H10ClFN2O3S2
Molecular Weight348.81 g/mol
Exact Mass347.98
IUPAC Name2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(Cl)s1)Nc1cccc(F)c1
InChIInChI=1S/C12H10ClFN2O3S2/c13-10-4-5-12(20-10)21(18,19)15-7-11(17)16-9-3-1-2-8(14)6-9/h1-6,15H,7H2,(H,16,17)
InChIKeyAUGMDCPQQFTUQT-UHFFFAOYSA-N
XLogP2.46
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.81
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide
CID 113000885
N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 4615673
2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide
CID 891841
N-(3-chlorophenyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 112997887
2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 52813347
2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 9412386
2-[(2,4-dimethylphenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 113000466
2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(4-methoxyphenyl)acetamide
CID 112998754
2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(3-fluorophenyl)acetamide
CID 9412305
N-(3-fluorophenyl)-2-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]acetamide
CID 113000475
5-(5-chlorothiophen-2-yl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-1,2-oxazole-3-carboxamide
CID 49391141
2-chloro-N-(3-fluorophenyl)acetamide
CID 2388931

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide (CID 113000478) is 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide is O=C(CNS(=O)(=O)c1ccc(Cl)s1)Nc1cccc(F)c1.
What is the InChIKey of 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide?
The InChIKey is AUGMDCPQQFTUQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClFN2O3S2/c13-10-4-5-12(20-10)21(18,19)15-7-11(17)16-9-3-1-2-8(14)6-9/h1-6,15H,7H2,(H,16,17).
What are the key properties of 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide?
2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide has a molecular weight of 348.81 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 113000478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).