2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide

C13H11ClN2O3S — CID 2985129

IUPAC2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide
SMILESO=C(CS(=O)(=O)c1ccccc1)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H11ClN2O3S/c14-10-6-7-12(15-8-10)16-13(17)9-20(18,19)11-4-2-1-3-5-11/h1-8H,9H2,(H,15,16,17)
InChIKeyJKNDGNRPGLDMAW-UHFFFAOYSA-N
MW310.76 g/mol
LogP2.15
Rot. Bonds4

About 2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide

2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide (PubChem CID 2985129) has the molecular formula C13H11ClN2O3S and a molecular weight of 310.76 g/mol. Its IUPAC name is 2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide
PubChem CID2985129
Molecular FormulaC13H11ClN2O3S
Molecular Weight310.76 g/mol
Exact Mass310.02
IUPAC Name2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide
SMILESO=C(CS(=O)(=O)c1ccccc1)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H11ClN2O3S/c14-10-6-7-12(15-8-10)16-13(17)9-20(18,19)11-4-2-1-3-5-11/h1-8H,9H2,(H,15,16,17)
InChIKeyJKNDGNRPGLDMAW-UHFFFAOYSA-N
XLogP2.15
TPSA76.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.76
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-bromo-2-pyridinyl)-2-(4-chlorophenyl)sulfonylacetamide
CID 25250371
[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-(benzenesulfonamido)acetate
CID 3532838
2-(benzenesulfonyl)-N-hydroxyacetamide
CID 91245592
(3R)-N-(5-chloro-2-pyridinyl)-3-phenylbutanamide
CID 7277749
N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide
CID 43444147
N-(5-chloro-2-pyridinyl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide
CID 27161179
N-[2-(benzenesulfonyl)ethyl]-2-(4-chlorophenyl)sulfonylacetamide
CID 2765509
N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide
CID 6464449
2-(benzenesulfonyl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide
CID 7544410
2-(benzenesulfonyl)-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 3605298
2-(4-chlorophenyl)sulfonyl-N-(4-phenyldiazenylphenyl)acetamide
CID 7544010
N'-[2-(4-chlorophenyl)sulfonylacetyl]benzohydrazide
CID 51193950

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide?
The IUPAC name of 2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide (CID 2985129) is 2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide?
The canonical SMILES for 2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide is O=C(CS(=O)(=O)c1ccccc1)Nc1ccc(Cl)cn1.
What is the InChIKey of 2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide?
The InChIKey is JKNDGNRPGLDMAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O3S/c14-10-6-7-12(15-8-10)16-13(17)9-20(18,19)11-4-2-1-3-5-11/h1-8H,9H2,(H,15,16,17).
What are the key properties of 2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide?
2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide has a molecular weight of 310.76 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide is sourced from PubChem (CID 2985129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).