N-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide

C15H14Cl2N2O3 — CID 51193233

IUPACN-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1cc(Cl)c(N)c(Cl)c1
InChIInChI=1S/C15H14Cl2N2O3/c1-21-12-4-2-3-5-13(12)22-8-14(20)19-9-6-10(16)15(18)11(17)7-9/h2-7H,8,18H2,1H3,(H,19,20)
InChIKeyPVYYUTVXSCMVGK-UHFFFAOYSA-N
MW341.19 g/mol
LogP3.60
Rot. Bonds5

About N-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide

N-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 51193233) has the molecular formula C15H14Cl2N2O3 and a molecular weight of 341.19 g/mol. Its IUPAC name is N-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
PubChem CID51193233
Molecular FormulaC15H14Cl2N2O3
Molecular Weight341.19 g/mol
Exact Mass340.04
IUPAC NameN-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1cc(Cl)c(N)c(Cl)c1
InChIInChI=1S/C15H14Cl2N2O3/c1-21-12-4-2-3-5-13(12)22-8-14(20)19-9-6-10(16)15(18)11(17)7-9/h2-7H,8,18H2,1H3,(H,19,20)
InChIKeyPVYYUTVXSCMVGK-UHFFFAOYSA-N
XLogP3.60
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.19
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-[[2-(2-methoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid
CID 880340
2-chloro-4-[[2-(2-methoxyphenoxy)acetyl]amino]-N,N-dimethylbenzamide
CID 110314454
N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 2712886
N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 923080
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
N-(3-chloro-4-methoxyphenyl)-2-(2-ethylphenoxy)acetamide
CID 2709417
N-(2-chloro-4-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 110777937
N-[6-(3-chloro-4-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113018928
[2-(2,5-dichloroanilino)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 7854137
N-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
CID 3544904
N-tert-butyl-3,5-bis[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 2901481
[2-(ethylamino)-2-oxoethyl] 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzoate
CID 2705826

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide (CID 51193233) is N-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)Nc1cc(Cl)c(N)c(Cl)c1.
What is the InChIKey of N-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is PVYYUTVXSCMVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O3/c1-21-12-4-2-3-5-13(12)22-8-14(20)19-9-6-10(16)15(18)11(17)7-9/h2-7H,8,18H2,1H3,(H,19,20).
What are the key properties of N-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide?
N-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide has a molecular weight of 341.19 g/mol, XLogP of 3.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 51193233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).