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

C16H14Cl2N2O3 — CID 1039828

IUPACN-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)COc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C16H14Cl2N2O3/c1-10(21)19-12-3-5-13(6-4-12)20-16(22)9-23-15-7-2-11(17)8-14(15)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22)
InChIKeyRQQQIASQQLWEHK-UHFFFAOYSA-N
MW353.21 g/mol
LogP3.97
Rot. Bonds5

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

N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide (PubChem CID 1039828) has the molecular formula C16H14Cl2N2O3 and a molecular weight of 353.21 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide
PubChem CID1039828
Molecular FormulaC16H14Cl2N2O3
Molecular Weight353.21 g/mol
Exact Mass352.04
IUPAC NameN-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)COc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C16H14Cl2N2O3/c1-10(21)19-12-3-5-13(6-4-12)20-16(22)9-23-15-7-2-11(17)8-14(15)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22)
InChIKeyRQQQIASQQLWEHK-UHFFFAOYSA-N
XLogP3.97
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.21
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)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

2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 976414
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-(4-acetamidoanilino)-2-oxoethyl] 2-(2,4-dichlorophenoxy)propanoate
CID 23764450
N-(4-acetamidophenyl)-2-(2-chloro-5-methylphenoxy)acetamide
CID 7731856
N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide
CID 4693583
[2-(3,4-dichloroanilino)-2-oxoethyl] 2-(2,4-dichlorophenoxy)acetate
CID 1349237
N-(2-acetamidoethyl)-2-(2,4-dichlorophenoxy)acetamide
CID 7942051
2-(2,4-dichlorophenoxy)-N-[5-(propan-2-ylamino)-2-pyridinyl]acetamide
CID 113023590

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide (CID 1039828) is N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide is CC(=O)Nc1ccc(NC(=O)COc2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide?
The InChIKey is RQQQIASQQLWEHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O3/c1-10(21)19-12-3-5-13(6-4-12)20-16(22)9-23-15-7-2-11(17)8-14(15)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide?
N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide has a molecular weight of 353.21 g/mol, XLogP of 3.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide is sourced from PubChem (CID 1039828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).