2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide

C17H17Cl2NO2 — CID 8911210

IUPAC2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1CCNC(=O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C17H17Cl2NO2/c1-22-16-8-3-2-5-12(16)9-10-20-17(21)11-13-14(18)6-4-7-15(13)19/h2-8H,9-11H2,1H3,(H,20,21)
InChIKeyXXGFTEUEFKJFSO-UHFFFAOYSA-N
MW338.23 g/mol
LogP3.90
Rot. Bonds6

About 2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide

2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide (PubChem CID 8911210) has the molecular formula C17H17Cl2NO2 and a molecular weight of 338.23 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
PubChem CID8911210
Molecular FormulaC17H17Cl2NO2
Molecular Weight338.23 g/mol
Exact Mass337.06
IUPAC Name2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1CCNC(=O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C17H17Cl2NO2/c1-22-16-8-3-2-5-12(16)9-10-20-17(21)11-13-14(18)6-4-7-15(13)19/h2-8H,9-11H2,1H3,(H,20,21)
InChIKeyXXGFTEUEFKJFSO-UHFFFAOYSA-N
XLogP3.90
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.23
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]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

2,6-dichloro-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 112766523
2-(2,6-dichlorophenyl)sulfanyl-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 112766497
2-[(2-chlorophenyl)methylamino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 108997926
3-(2-chloroanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide
CID 109025285
2-(N-acetyl-2-chloroanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113171144
2-[acetyl-[(2-chlorophenyl)methyl]amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113162558
2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 8911158
2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 28711954
N-[2-(2-methoxyphenyl)ethyl]-2-methylsulfanylacetamide
CID 112766496
1-[2-(2-chlorophenyl)ethyl]-3-[(2-methoxyphenyl)methyl]urea
CID 108897450
N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide
CID 103292723
4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 103867838

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide (CID 8911210) is 2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide is COc1ccccc1CCNC(=O)Cc1c(Cl)cccc1Cl.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The InChIKey is XXGFTEUEFKJFSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2NO2/c1-22-16-8-3-2-5-12(16)9-10-20-17(21)11-13-14(18)6-4-7-15(13)19/h2-8H,9-11H2,1H3,(H,20,21).
What are the key properties of 2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide has a molecular weight of 338.23 g/mol, XLogP of 3.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 8911210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).