2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide

C17H17Cl2NO2 — CID 723348

IUPAC2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)COc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C17H17Cl2NO2/c1-11(2)12-3-6-14(7-4-12)20-17(21)10-22-16-8-5-13(18)9-15(16)19/h3-9,11H,10H2,1-2H3,(H,20,21)
InChIKeyMVZGHCCYURBICT-UHFFFAOYSA-N
MW338.23 g/mol
LogP5.13
Rot. Bonds5

About 2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide

2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 723348) has the molecular formula C17H17Cl2NO2 and a molecular weight of 338.23 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide
PubChem CID723348
Molecular FormulaC17H17Cl2NO2
Molecular Weight338.23 g/mol
Exact Mass337.06
IUPAC Name2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)COc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C17H17Cl2NO2/c1-11(2)12-3-6-14(7-4-12)20-17(21)10-22-16-8-5-13(18)9-15(16)19/h3-9,11H,10H2,1-2H3,(H,20,21)
InChIKeyMVZGHCCYURBICT-UHFFFAOYSA-N
XLogP5.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.23
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)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-bromo-4-chlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 7708017
N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 1039828
2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 976414
2-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]-N-propan-2-ylacetamide
CID 39680657
[2-[4-[(2R)-butan-2-yl]anilino]-2-oxoethyl] 2-(2,4-dichlorophenoxy)acetate
CID 7865772
N-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]-2-phenylacetamide
CID 3372417
2-(4-chloronaphthalen-1-yl)oxy-N-(4-propan-2-ylphenyl)acetamide
CID 7916182
2-(2,4-dibromophenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 2788023
4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzenesulfonyl chloride
CID 13315417
2-(2,4-dichlorophenoxy)-N-[5-(propan-2-ylamino)-2-pyridinyl]acetamide
CID 113023590
2-(2,4-dichlorophenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2500700
2-(4-bromo-2-chlorophenoxy)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide
CID 7313472

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide (CID 723348) is 2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(NC(=O)COc2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is MVZGHCCYURBICT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2NO2/c1-11(2)12-3-6-14(7-4-12)20-17(21)10-22-16-8-5-13(18)9-15(16)19/h3-9,11H,10H2,1-2H3,(H,20,21).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide?
2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 338.23 g/mol, XLogP of 5.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 723348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).