2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide

C14H11Cl2NO3 — CID 976414

IUPAC2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)Nc1ccc(O)cc1
InChIInChI=1S/C14H11Cl2NO3/c15-9-1-6-13(12(16)7-9)20-8-14(19)17-10-2-4-11(18)5-3-10/h1-7,18H,8H2,(H,17,19)
InChIKeyZWKXYBQENNIOQY-UHFFFAOYSA-N
MW312.15 g/mol
LogP3.72
Rot. Bonds4

About 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide

2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide (PubChem CID 976414) has the molecular formula C14H11Cl2NO3 and a molecular weight of 312.15 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide
PubChem CID976414
Molecular FormulaC14H11Cl2NO3
Molecular Weight312.15 g/mol
Exact Mass311.01
IUPAC Name2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)Nc1ccc(O)cc1
InChIInChI=1S/C14H11Cl2NO3/c15-9-1-6-13(12(16)7-9)20-8-14(19)17-10-2-4-11(18)5-3-10/h1-7,18H,8H2,(H,17,19)
InChIKeyZWKXYBQENNIOQY-UHFFFAOYSA-N
XLogP3.72
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.15
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide 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-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 1039828
2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 723348
N-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]-2-phenylacetamide
CID 3372417
4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzenesulfonyl chloride
CID 13315417
2-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]-N-propan-2-ylacetamide
CID 39680657
2-(2,4-dichlorophenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2500700
2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide
CID 7341227
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide
CID 2500780
2-(2,4-dichlorophenoxy)-N-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide
CID 2198238
5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide
CID 167856049
N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide
CID 4693583
1-N',5-N'-bis[2-(2,4-dichlorophenoxy)acetyl]pentanedihydrazide
CID 3363801

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide (CID 976414) is 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide is O=C(COc1ccc(Cl)cc1Cl)Nc1ccc(O)cc1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide?
The InChIKey is ZWKXYBQENNIOQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO3/c15-9-1-6-13(12(16)7-9)20-8-14(19)17-10-2-4-11(18)5-3-10/h1-7,18H,8H2,(H,17,19).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide?
2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide has a molecular weight of 312.15 g/mol, XLogP of 3.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 976414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).