2-(2,5-dichlorophenyl)sulfonylacetamide

C8H7Cl2NO3S — CID 13344609

IUPAC2-(2,5-dichlorophenyl)sulfonylacetamide
SMILESNC(=O)CS(=O)(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C8H7Cl2NO3S/c9-5-1-2-6(10)7(3-5)15(13,14)4-8(11)12/h1-3H,4H2,(H2,11,12)
InChIKeyIUOFURVPQVBUIA-UHFFFAOYSA-N
MW268.12 g/mol
LogP1.25
Rot. Bonds3

About 2-(2,5-dichlorophenyl)sulfonylacetamide

2-(2,5-dichlorophenyl)sulfonylacetamide (PubChem CID 13344609) has the molecular formula C8H7Cl2NO3S and a molecular weight of 268.12 g/mol. Its IUPAC name is 2-(2,5-dichlorophenyl)sulfonylacetamide.

Molecular Properties

Compound Name2-(2,5-dichlorophenyl)sulfonylacetamide
PubChem CID13344609
Molecular FormulaC8H7Cl2NO3S
Molecular Weight268.12 g/mol
Exact Mass266.95
IUPAC Name2-(2,5-dichlorophenyl)sulfonylacetamide
SMILESNC(=O)CS(=O)(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C8H7Cl2NO3S/c9-5-1-2-6(10)7(3-5)15(13,14)4-8(11)12/h1-3H,4H2,(H2,11,12)
InChIKeyIUOFURVPQVBUIA-UHFFFAOYSA-N
XLogP1.25
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.12
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)sulfonylacetamide
CID 13345372
2-(2,5-dichlorophenyl)sulfonyl-1-thiophen-2-ylethanone
CID 64643112
2-(2,4-dichlorophenyl)sulfonyl-N'-hydroxyethanimidamide
CID 75176683
2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide
CID 112673471
2-[4-(2,5-dichlorophenyl)sulfonylpiperazin-1-yl]acetamide
CID 4194583
2-(5-chloro-2-fluorophenyl)sulfonylacetic acid
CID 82481568
(2S)-2-[(2,5-dichlorophenyl)sulfonylmethyl]oxirane
CID 130493441
barium(2+);2,5-dichlorobenzenesulfonic acid;hydride
CID 173437131
CID 87064436
CID 87064436
N-(2-cyanoethyl)-2-(2,5-dichlorophenyl)sulfonyl-N-methylacetamide
CID 64692201
2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide
CID 50889600
2-(2,4,5-trichloro-N-(2,5-dichlorophenyl)sulfonylanilino)acetamide
CID 50895755

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenyl)sulfonylacetamide?
The IUPAC name of 2-(2,5-dichlorophenyl)sulfonylacetamide (CID 13344609) is 2-(2,5-dichlorophenyl)sulfonylacetamide.
What is the SMILES notation for 2-(2,5-dichlorophenyl)sulfonylacetamide?
The canonical SMILES for 2-(2,5-dichlorophenyl)sulfonylacetamide is NC(=O)CS(=O)(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2-(2,5-dichlorophenyl)sulfonylacetamide?
The InChIKey is IUOFURVPQVBUIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7Cl2NO3S/c9-5-1-2-6(10)7(3-5)15(13,14)4-8(11)12/h1-3H,4H2,(H2,11,12).
What are the key properties of 2-(2,5-dichlorophenyl)sulfonylacetamide?
2-(2,5-dichlorophenyl)sulfonylacetamide has a molecular weight of 268.12 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenyl)sulfonylacetamide is sourced from PubChem (CID 13344609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).