2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide

C8H8ClFN2O4S — CID 105400000

IUPAC2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide
SMILESNC(=O)CONS(=O)(=O)c1cc(F)ccc1Cl
InChIInChI=1S/C8H8ClFN2O4S/c9-6-2-1-5(10)3-7(6)17(14,15)12-16-4-8(11)13/h1-3,12H,4H2,(H2,11,13)
InChIKeyNERSBNKLDNZBFL-UHFFFAOYSA-N
MW282.68 g/mol
LogP0.17
Rot. Bonds5

About 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide

2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide (PubChem CID 105400000) has the molecular formula C8H8ClFN2O4S and a molecular weight of 282.68 g/mol. Its IUPAC name is 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide.

Molecular Properties

Compound Name2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide
PubChem CID105400000
Molecular FormulaC8H8ClFN2O4S
Molecular Weight282.68 g/mol
Exact Mass281.99
IUPAC Name2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide
SMILESNC(=O)CONS(=O)(=O)c1cc(F)ccc1Cl
InChIInChI=1S/C8H8ClFN2O4S/c9-6-2-1-5(10)3-7(6)17(14,15)12-16-4-8(11)13/h1-3,12H,4H2,(H2,11,13)
InChIKeyNERSBNKLDNZBFL-UHFFFAOYSA-N
XLogP0.17
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.68
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide
CID 112673471
3-[(2-amino-2-oxoethoxy)sulfamoyl]-5-chloro-2-fluorobenzoic acid
CID 115992025
2-[(2,4-difluorophenyl)sulfonylamino]oxyacetic acid
CID 60661324
2-[(2-chloro-5-fluorophenyl)sulfonylamino]-N'-hydroxyethanimidamide
CID 105400574
2-[(5-bromo-2-chloro-3-pyridinyl)sulfonylamino]oxyacetamide
CID 107856770
N-(2-aminoethyl)-2-chloro-5-fluorobenzenesulfonamide;hydrochloride
CID 86780565
2-[(5-bromo-4-chlorothiophen-2-yl)sulfonylamino]oxyacetamide
CID 112673433
5-[(2-amino-2-oxoethoxy)sulfamoyl]-2-chloro-3-fluorobenzoic acid
CID 115992021
2-chloro-5-fluoro-N-(2-methoxypropyl)benzenesulfonamide
CID 102697607
2-[(3-fluoro-4-methylphenyl)sulfonylamino]oxyacetamide
CID 112673521
2-[(2-chloro-5-fluorophenyl)sulfonylamino]-3-methylpentanoic acid
CID 105399638
(2S,3S)-2-[(2-chloro-5-fluorophenyl)sulfonylamino]-3-methylpentanoic acid
CID 103862725

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide?
The IUPAC name of 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide (CID 105400000) is 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide.
What is the SMILES notation for 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide?
The canonical SMILES for 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide is NC(=O)CONS(=O)(=O)c1cc(F)ccc1Cl.
What is the InChIKey of 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide?
The InChIKey is NERSBNKLDNZBFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClFN2O4S/c9-6-2-1-5(10)3-7(6)17(14,15)12-16-4-8(11)13/h1-3,12H,4H2,(H2,11,13).
What are the key properties of 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide?
2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide has a molecular weight of 282.68 g/mol, XLogP of 0.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide is sourced from PubChem (CID 105400000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).