2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide

C18H19Cl2NO3 — CID 55662831

IUPAC2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide
SMILESCOCCOc1ccc(CNC(=O)Cc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C18H19Cl2NO3/c1-23-8-9-24-16-6-2-13(3-7-16)12-21-18(22)10-14-4-5-15(19)11-17(14)20/h2-7,11H,8-10,12H2,1H3,(H,21,22)
InChIKeySYFYLWYXFOOQGK-UHFFFAOYSA-N
MW368.26 g/mol
LogP3.88
Rot. Bonds8

About 2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide

2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide (PubChem CID 55662831) has the molecular formula C18H19Cl2NO3 and a molecular weight of 368.26 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide
PubChem CID55662831
Molecular FormulaC18H19Cl2NO3
Molecular Weight368.26 g/mol
Exact Mass367.07
IUPAC Name2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide
SMILESCOCCOc1ccc(CNC(=O)Cc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C18H19Cl2NO3/c1-23-8-9-24-16-6-2-13(3-7-16)12-21-18(22)10-14-4-5-15(19)11-17(14)20/h2-7,11H,8-10,12H2,1H3,(H,21,22)
InChIKeySYFYLWYXFOOQGK-UHFFFAOYSA-N
XLogP3.88
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.26
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide
CID 1226021
2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide
CID 51303949
2-(2,4-dichlorophenyl)-N-[(3-methoxyphenyl)methyl]acetamide
CID 9495803
2-(3,4-dimethoxyphenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide
CID 55662830
N-[(2,4-dichlorophenyl)methyl]-3-(4-methylphenoxy)propanamide
CID 2712591
N-[[4-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-2-(methylamino)acetamide
CID 119773408
2-(2,4-dichlorophenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
CID 33100291
3-chloro-4,5-dimethoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]benzamide
CID 55662530
2,4-dichloro-N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]benzamide
CID 15137000
2-(2,4-dichlorophenyl)-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]acetamide
CID 16582112
2,4-dichloro-N-[(4-methoxyphenyl)methyl]benzamide
CID 779696
N-[[4-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide
CID 20985280

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide (CID 55662831) is 2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide is COCCOc1ccc(CNC(=O)Cc2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide?
The InChIKey is SYFYLWYXFOOQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19Cl2NO3/c1-23-8-9-24-16-6-2-13(3-7-16)12-21-18(22)10-14-4-5-15(19)11-17(14)20/h2-7,11H,8-10,12H2,1H3,(H,21,22).
What are the key properties of 2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide?
2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide has a molecular weight of 368.26 g/mol, XLogP of 3.88, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide is sourced from PubChem (CID 55662831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).