2-(4-chlorophenoxy)-N-hydroxyacetamide

C8H8ClNO3 — CID 11183280

IUPAC2-(4-chlorophenoxy)-N-hydroxyacetamide
SMILESO=C(COc1ccc(Cl)cc1)NO
InChIInChI=1S/C8H8ClNO3/c9-6-1-3-7(4-2-6)13-5-8(11)10-12/h1-4,12H,5H2,(H,10,11)
InChIKeyPDBUPNZIGMKVIC-UHFFFAOYSA-N
MW201.61 g/mol
LogP1.22
Rot. Bonds3

About 2-(4-chlorophenoxy)-N-hydroxyacetamide

2-(4-chlorophenoxy)-N-hydroxyacetamide (PubChem CID 11183280) has the molecular formula C8H8ClNO3 and a molecular weight of 201.61 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-hydroxyacetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-hydroxyacetamide
PubChem CID11183280
Molecular FormulaC8H8ClNO3
Molecular Weight201.61 g/mol
Exact Mass201.02
IUPAC Name2-(4-chlorophenoxy)-N-hydroxyacetamide
SMILESO=C(COc1ccc(Cl)cc1)NO
InChIInChI=1S/C8H8ClNO3/c9-6-1-3-7(4-2-6)13-5-8(11)10-12/h1-4,12H,5H2,(H,10,11)
InChIKeyPDBUPNZIGMKVIC-UHFFFAOYSA-N
XLogP1.22
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.61
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(4-chlorophenoxy)-N-hydroxyacetamide 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

N-hydroxy-2-(4-hydroxyphenoxy)acetamide
CID 130033325
N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide
CID 2468236
2-(4-chlorophenoxy)-N-(methylideneamino)acetamide
CID 18773797
2-(4-chlorophenoxy)-N-[(dimethylamino)methyl]acetamide
CID 15013175
N-(2-aminophenyl)-2-(4-chlorophenoxy)acetamide
CID 16786707
N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide
CID 113093665
N-(4-chlorobutyl)-2-(4-chlorophenoxy)acetamide
CID 106845414
N-[(E)-N'-[(E)-[amino-[[2-(4-chlorophenoxy)acetyl]amino]methylidene]amino]carbamimidoyl]-2-(4-chlorophenoxy)acetamide
CID 139571782
2-(4-chlorophenoxy)-N-[6-[[2-(4-chlorophenoxy)acetyl]amino]-2-pyridinyl]acetamide
CID 1012475
4-bromo-N'-[2-(4-chlorophenoxy)acetyl]benzohydrazide
CID 4811581
bis(2-(4-chlorophenoxy)acetic acid);zinc
CID 11201418
2-(4-chlorophenoxy)acetyl iodide
CID 134255037

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-hydroxyacetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-hydroxyacetamide (CID 11183280) is 2-(4-chlorophenoxy)-N-hydroxyacetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-hydroxyacetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-hydroxyacetamide is O=C(COc1ccc(Cl)cc1)NO.
What is the InChIKey of 2-(4-chlorophenoxy)-N-hydroxyacetamide?
The InChIKey is PDBUPNZIGMKVIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO3/c9-6-1-3-7(4-2-6)13-5-8(11)10-12/h1-4,12H,5H2,(H,10,11).
What are the key properties of 2-(4-chlorophenoxy)-N-hydroxyacetamide?
2-(4-chlorophenoxy)-N-hydroxyacetamide has a molecular weight of 201.61 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-hydroxyacetamide is sourced from PubChem (CID 11183280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).