N-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide

C16H15Cl2NO3 — CID 725082

IUPACN-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H15Cl2NO3/c1-2-21-14-5-3-4-6-15(14)22-10-16(20)19-13-8-7-11(17)9-12(13)18/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyHWZCWWONCJCWPK-UHFFFAOYSA-N
MW340.21 g/mol
LogP4.41
Rot. Bonds6

About N-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide

N-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide (PubChem CID 725082) has the molecular formula C16H15Cl2NO3 and a molecular weight of 340.21 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide
PubChem CID725082
Molecular FormulaC16H15Cl2NO3
Molecular Weight340.21 g/mol
Exact Mass339.04
IUPAC NameN-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H15Cl2NO3/c1-2-21-14-5-3-4-6-15(14)22-10-16(20)19-13-8-7-11(17)9-12(13)18/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyHWZCWWONCJCWPK-UHFFFAOYSA-N
XLogP4.41
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Zinc00711147
CID 1039828
N-(2-chlorophenyl)-2-phenoxyacetamide
CID 309534
N-(4-chlorophenyl)-2-phenoxypropanamide
CID 3140491
N-(2,5-dichlorophenyl)-2-phenoxyacetamide
CID 795718
2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (3-chloro-phenyl)-amide
CID 3138277
N-(2-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide
CID 677548
N-(2-Chlorophenyl)-2-(4-methoxyphenoxy)acetamide
CID 580289
N-(3-chlorophenyl)-2-phenoxyacetamide
CID 309613
N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide
CID 677549
N-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide
CID 809053
[2-(2,6-Dichloroanilino)-2-oxoethyl] 2-(3-bromophenoxy)acetate
CID 2365797
[2-(3-Chloroanilino)-2-oxoethyl] 4-(2-ethoxyphenoxy)butanoate
CID 2434530

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide?
The IUPAC name of N-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide (CID 725082) is N-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide is CCOc1ccccc1OCC(=O)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of N-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide?
The InChIKey is HWZCWWONCJCWPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO3/c1-2-21-14-5-3-4-6-15(14)22-10-16(20)19-13-8-7-11(17)9-12(13)18/h3-9H,2,10H2,1H3,(H,19,20).
What are the key properties of N-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide?
N-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide has a molecular weight of 340.21 g/mol, XLogP of 4.41, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide is sourced from PubChem (CID 725082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).