potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide

C8H6Cl2KNO3 — CID 23697377

IUPACpotassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)N[O-].[K+]
InChIInChI=1S/C8H6Cl2NO3.K/c9-5-1-2-7(6(10)3-5)14-4-8(12)11-13;/h1-3H,4H2,(H-,11,12,13);/q-1;+1
InChIKeyVMVDUTINCTXLFF-UHFFFAOYSA-N
MW274.14 g/mol
LogP-1.01
Rot. Bonds3

About potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide

potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide (PubChem CID 23697377) has the molecular formula C8H6Cl2KNO3 and a molecular weight of 274.14 g/mol. Its IUPAC name is potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide.

Molecular Properties

Compound Namepotassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide
PubChem CID23697377
Molecular FormulaC8H6Cl2KNO3
Molecular Weight274.14 g/mol
Exact Mass272.94
IUPAC Namepotassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)N[O-].[K+]
InChIInChI=1S/C8H6Cl2NO3.K/c9-5-1-2-7(6(10)3-5)14-4-8(12)11-13;/h1-3H,4H2,(H-,11,12,13);/q-1;+1
InChIKeyVMVDUTINCTXLFF-UHFFFAOYSA-N
XLogP-1.01
TPSA61.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.14
LogP ≤ 5-1.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-N',5-N'-bis[2-(2,4-dichlorophenoxy)acetyl]pentanedihydrazide
CID 3363801
1-N',9-N'-bis[2-(2,4-dichlorophenoxy)acetyl]nonanedihydrazide
CID 4513160
disodium bis(2-(2,4-dichlorophenoxy)acetate)
CID 66727836
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]oxyacetic acid
CID 60668024
sodium 2-(2,4-dichlorophenoxy)acetic acid
CID 91996937
tris(2-(2,4-dichlorophenoxy)acetic acid);samarium
CID 164580360
2-(2,4-dichlorophenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide
CID 94223668
2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 976414
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 1039828
N-(2-acetamidoethyl)-2-(2,4-dichlorophenoxy)acetamide
CID 7942051
2-(2,4-dichlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide
CID 12620177

Frequently Asked Questions

What is the IUPAC name of potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide?
The IUPAC name of potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide (CID 23697377) is potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide.
What is the SMILES notation for potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide?
The canonical SMILES for potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide is O=C(COc1ccc(Cl)cc1Cl)N[O-].[K+].
What is the InChIKey of potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide?
The InChIKey is VMVDUTINCTXLFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6Cl2NO3.K/c9-5-1-2-7(6(10)3-5)14-4-8(12)11-13;/h1-3H,4H2,(H-,11,12,13);/q-1;+1.
What are the key properties of potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide?
potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide has a molecular weight of 274.14 g/mol, XLogP of -1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide is sourced from PubChem (CID 23697377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).