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

C16H13Cl3N2O3 — CID 7867315

IUPAC2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)Nc1c(Cl)cc(Cl)cc1Cl
InChIInChI=1S/C16H13Cl3N2O3/c1-9(22)20-13-4-2-3-5-14(13)24-8-15(23)21-16-11(18)6-10(17)7-12(16)19/h2-7H,8H2,1H3,(H,20,22)(H,21,23)
InChIKeyGHZQPHDMLRGHEX-UHFFFAOYSA-N
MW387.65 g/mol
LogP4.62
Rot. Bonds5

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

2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide (PubChem CID 7867315) has the molecular formula C16H13Cl3N2O3 and a molecular weight of 387.65 g/mol. Its IUPAC name is 2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide
PubChem CID7867315
Molecular FormulaC16H13Cl3N2O3
Molecular Weight387.65 g/mol
Exact Mass386.00
IUPAC Name2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)Nc1c(Cl)cc(Cl)cc1Cl
InChIInChI=1S/C16H13Cl3N2O3/c1-9(22)20-13-4-2-3-5-14(13)24-8-15(23)21-16-11(18)6-10(17)7-12(16)19/h2-7H,8H2,1H3,(H,20,22)(H,21,23)
InChIKeyGHZQPHDMLRGHEX-UHFFFAOYSA-N
XLogP4.62
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.65
LogP ≤ 54.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide
CID 7613010
2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide
CID 7867306
[2-oxo-2-(2,4,6-trichloroanilino)ethyl] 2-(2-chlorophenoxy)acetate
CID 41465862
2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
CID 7867330
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide
CID 7867297
2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 2566695
dimethyl 5-[[2-(2-acetamidophenoxy)acetyl]amino]benzene-1,3-dicarboxylate
CID 7867251
2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 2472167
2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 1367163
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide
CID 26251366

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide?
The IUPAC name of 2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide (CID 7867315) is 2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide.
What is the SMILES notation for 2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide?
The canonical SMILES for 2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide is CC(=O)Nc1ccccc1OCC(=O)Nc1c(Cl)cc(Cl)cc1Cl.
What is the InChIKey of 2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide?
The InChIKey is GHZQPHDMLRGHEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl3N2O3/c1-9(22)20-13-4-2-3-5-14(13)24-8-15(23)21-16-11(18)6-10(17)7-12(16)19/h2-7H,8H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide?
2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide has a molecular weight of 387.65 g/mol, XLogP of 4.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide is sourced from PubChem (CID 7867315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).