2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide

C16H14Cl3NO3 — CID 7613010

IUPAC2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1c(Cl)cc(Cl)cc1Cl
InChIInChI=1S/C16H14Cl3NO3/c1-2-22-13-5-3-4-6-14(13)23-9-15(21)20-16-11(18)7-10(17)8-12(16)19/h3-8H,2,9H2,1H3,(H,20,21)
InChIKeyMIVCYLZVEUBGOB-UHFFFAOYSA-N
MW374.65 g/mol
LogP5.06
Rot. Bonds6

About 2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide

2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide (PubChem CID 7613010) has the molecular formula C16H14Cl3NO3 and a molecular weight of 374.65 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide
PubChem CID7613010
Molecular FormulaC16H14Cl3NO3
Molecular Weight374.65 g/mol
Exact Mass373.00
IUPAC Name2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1c(Cl)cc(Cl)cc1Cl
InChIInChI=1S/C16H14Cl3NO3/c1-2-22-13-5-3-4-6-14(13)23-9-15(21)20-16-11(18)7-10(17)8-12(16)19/h3-8H,2,9H2,1H3,(H,20,21)
InChIKeyMIVCYLZVEUBGOB-UHFFFAOYSA-N
XLogP5.06
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.65
LogP ≤ 55.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)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-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide
CID 26251366
2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide
CID 7867315
N-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7840994
N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide
CID 2578584
[2-oxo-2-(2,4,6-trichloroanilino)ethyl] 2-(2-chlorophenoxy)acetate
CID 41465862
2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 1367163
N-(2,6-dichlorophenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 54785981
N-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide
CID 100828371
[2-(2,5-dichloroanilino)-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 7729248
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 923080
[2-(2,6-dichloroanilino)-2-oxoethyl] 3,4-diethoxybenzoate
CID 7381928

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide (CID 7613010) is 2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide is CCOc1ccccc1OCC(=O)Nc1c(Cl)cc(Cl)cc1Cl.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide?
The InChIKey is MIVCYLZVEUBGOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl3NO3/c1-2-22-13-5-3-4-6-14(13)23-9-15(21)20-16-11(18)7-10(17)8-12(16)19/h3-8H,2,9H2,1H3,(H,20,21).
What are the key properties of 2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide?
2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide has a molecular weight of 374.65 g/mol, XLogP of 5.06, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide is sourced from PubChem (CID 7613010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).