2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide

C12H9ClF2N2O3S2 — CID 113000885

IUPAC2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(Cl)s1)Nc1ccc(F)cc1F
InChIInChI=1S/C12H9ClF2N2O3S2/c13-10-3-4-12(21-10)22(19,20)16-6-11(18)17-9-2-1-7(14)5-8(9)15/h1-5,16H,6H2,(H,17,18)
InChIKeyAEBZLEGOWPLSSP-UHFFFAOYSA-N
MW366.80 g/mol
LogP2.60
Rot. Bonds5

About 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide

2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide (PubChem CID 113000885) has the molecular formula C12H9ClF2N2O3S2 and a molecular weight of 366.80 g/mol. Its IUPAC name is 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide
PubChem CID113000885
Molecular FormulaC12H9ClF2N2O3S2
Molecular Weight366.80 g/mol
Exact Mass365.97
IUPAC Name2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(Cl)s1)Nc1ccc(F)cc1F
InChIInChI=1S/C12H9ClF2N2O3S2/c13-10-3-4-12(21-10)22(19,20)16-6-11(18)17-9-2-1-7(14)5-8(9)15/h1-5,16H,6H2,(H,17,18)
InChIKeyAEBZLEGOWPLSSP-UHFFFAOYSA-N
XLogP2.60
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.80
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 113000478
N-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide
CID 9164959
N-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 893384
2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide
CID 109011050
N-(2,5-dichlorophenyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 39793706
2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(4-methoxyphenyl)acetamide
CID 112998754
5-chloro-N-(2-fluoro-4-hydroxyphenyl)thiophene-2-sulfonamide
CID 64786901
2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide
CID 4555124
(2S)-2-[[2-[(5-chlorothiophen-2-yl)sulfonylamino]acetyl]amino]-3-methylbutanoic acid
CID 119359903
N-[2-[2-(2,4-difluorophenyl)hydrazinyl]-2-oxoethyl]-4-fluorobenzenesulfonamide
CID 166200572
2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-fluorophenyl)acetamide
CID 112997718
N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
CID 772291

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide?
The IUPAC name of 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide (CID 113000885) is 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide?
The canonical SMILES for 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide is O=C(CNS(=O)(=O)c1ccc(Cl)s1)Nc1ccc(F)cc1F.
What is the InChIKey of 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide?
The InChIKey is AEBZLEGOWPLSSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClF2N2O3S2/c13-10-3-4-12(21-10)22(19,20)16-6-11(18)17-9-2-1-7(14)5-8(9)15/h1-5,16H,6H2,(H,17,18).
What are the key properties of 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide?
2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide has a molecular weight of 366.80 g/mol, XLogP of 2.60, 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-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 113000885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).