N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide

C16H14Cl3NO4 — CID 7275265

IUPACN-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
SMILESCOc1ccc(NC(=O)COc2c(Cl)cc(Cl)cc2Cl)c(OC)c1
InChIInChI=1S/C16H14Cl3NO4/c1-22-10-3-4-13(14(7-10)23-2)20-15(21)8-24-16-11(18)5-9(17)6-12(16)19/h3-7H,8H2,1-2H3,(H,20,21)
InChIKeyMYGZQPIVYKQPSD-UHFFFAOYSA-N
MW390.65 g/mol
LogP4.68
Rot. Bonds6

About N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide

N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide (PubChem CID 7275265) has the molecular formula C16H14Cl3NO4 and a molecular weight of 390.65 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
PubChem CID7275265
Molecular FormulaC16H14Cl3NO4
Molecular Weight390.65 g/mol
Exact Mass389.00
IUPAC NameN-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
SMILESCOc1ccc(NC(=O)COc2c(Cl)cc(Cl)cc2Cl)c(OC)c1
InChIInChI=1S/C16H14Cl3NO4/c1-22-10-3-4-13(14(7-10)23-2)20-15(21)8-24-16-11(18)5-9(17)6-12(16)19/h3-7H,8H2,1-2H3,(H,20,21)
InChIKeyMYGZQPIVYKQPSD-UHFFFAOYSA-N
XLogP4.68
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.65
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 7467088
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059
N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275209
N-(2-methoxy-5-methylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275215
2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide
CID 24578664
2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide
CID 2709356
N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7930919
N-(2-chloro-4-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 110777937
4-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-3-methoxybenzoic acid
CID 45397323
2-(4-chloro-2-nitrophenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 31728423
N-(2,3-dichlorophenyl)-2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]acetamide
CID 3910876
2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2,4-dimethoxyphenyl)acetamide
CID 7700967

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide (CID 7275265) is N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide is COc1ccc(NC(=O)COc2c(Cl)cc(Cl)cc2Cl)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide?
The InChIKey is MYGZQPIVYKQPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl3NO4/c1-22-10-3-4-13(14(7-10)23-2)20-15(21)8-24-16-11(18)5-9(17)6-12(16)19/h3-7H,8H2,1-2H3,(H,20,21).
What are the key properties of N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide?
N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide has a molecular weight of 390.65 g/mol, XLogP of 4.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide is sourced from PubChem (CID 7275265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).