2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)acetamide

C18H16Cl4N2O3 — CID 37030746

IUPAC2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)acetamide
SMILESCCN(CC(=O)Nc1c(Cl)cccc1Cl)C(=O)COc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C18H16Cl4N2O3/c1-2-24(9-16(25)23-18-13(20)4-3-5-14(18)21)17(26)10-27-11-6-7-12(19)15(22)8-11/h3-8H,2,9-10H2,1H3,(H,23,25)
InChIKeyLORPJUBURAIEAC-UHFFFAOYSA-N
MW450.15 g/mol
LogP5.17
Rot. Bonds7

About 2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)acetamide

2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)acetamide (PubChem CID 37030746) has the molecular formula C18H16Cl4N2O3 and a molecular weight of 450.15 g/mol. Its IUPAC name is 2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)acetamide
PubChem CID37030746
Molecular FormulaC18H16Cl4N2O3
Molecular Weight450.15 g/mol
Exact Mass447.99
IUPAC Name2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)acetamide
SMILESCCN(CC(=O)Nc1c(Cl)cccc1Cl)C(=O)COc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C18H16Cl4N2O3/c1-2-24(9-16(25)23-18-13(20)4-3-5-14(18)21)17(26)10-27-11-6-7-12(19)15(22)8-11/h3-8H,2,9-10H2,1H3,(H,23,25)
InChIKeyLORPJUBURAIEAC-UHFFFAOYSA-N
XLogP5.17
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.15
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)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

N-(2,6-dichlorophenyl)-2-[[2-(3,4-dimethylphenoxy)acetyl]-ethylamino]acetamide
CID 25314167
ethyl 2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]acetate
CID 61022121
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(4-ethoxyphenyl)-N-ethylacetamide
CID 24553205
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2,4-dimethoxyphenyl)-N-ethylacetamide
CID 25314869
2-[[2-(4-bromophenoxy)acetyl]-ethylamino]-N-(2,6-difluorophenyl)acetamide
CID 26266273
N-(2,6-dichlorophenyl)-2-[[2-(4-formylphenoxy)acetyl]-methylamino]acetamide
CID 78761861
2-[[2-(3-chlorophenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
CID 34778386
2-(4-chlorophenyl)-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethylacetamide
CID 25314063
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-3-methylsulfonylpropanamide
CID 134034709
N-(2,6-dichlorophenyl)-2-[methyl-[2-(4-propan-2-ylphenoxy)acetyl]amino]acetamide
CID 30754679
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-4-phenoxybenzamide
CID 25313751
2-[[2-(3,4-dichlorophenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide
CID 2521635

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)acetamide?
The IUPAC name of 2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)acetamide (CID 37030746) is 2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for 2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)acetamide is CCN(CC(=O)Nc1c(Cl)cccc1Cl)C(=O)COc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)acetamide?
The InChIKey is LORPJUBURAIEAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16Cl4N2O3/c1-2-24(9-16(25)23-18-13(20)4-3-5-14(18)21)17(26)10-27-11-6-7-12(19)15(22)8-11/h3-8H,2,9-10H2,1H3,(H,23,25).
What are the key properties of 2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)acetamide?
2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)acetamide has a molecular weight of 450.15 g/mol, XLogP of 5.17, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 37030746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).