N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide

C16H15Cl2NO3 — CID 35987064

IUPACN-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
SMILESCOc1cc(C)ccc1OCC(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C16H15Cl2NO3/c1-10-3-6-14(15(7-10)21-2)22-9-16(20)19-13-8-11(17)4-5-12(13)18/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyGLHAYIVMLZPUOG-UHFFFAOYSA-N
MW340.21 g/mol
LogP4.33
Rot. Bonds5

About N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide

N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide (PubChem CID 35987064) has the molecular formula C16H15Cl2NO3 and a molecular weight of 340.21 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
PubChem CID35987064
Molecular FormulaC16H15Cl2NO3
Molecular Weight340.21 g/mol
Exact Mass339.04
IUPAC NameN-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
SMILESCOc1cc(C)ccc1OCC(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C16H15Cl2NO3/c1-10-3-6-14(15(7-10)21-2)22-9-16(20)19-13-8-11(17)4-5-12(13)18/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyGLHAYIVMLZPUOG-UHFFFAOYSA-N
XLogP4.33
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chloro-2-methylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 2627654
N-[5-chloro-2-(2,2,2-trifluoroethoxy)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide
CID 134027266
N-(2-chloro-5-nitrophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 17359240
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 2452642
N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide
CID 24685752
N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 18165666
methyl 3-chloro-4-[2-(2,5-dichloroanilino)-2-oxoethoxy]benzoate
CID 55321046
2-[4-[(5-chloro-2-methylanilino)methyl]-2-methoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide
CID 126380861
2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 7778322
[2-(2-chloro-5-methylsulfonylanilino)-2-oxoethyl] 2-(2-methoxy-4-methylphenoxy)acetate
CID 30033969
N-(2-methoxy-5-methylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275215
N-(2,5-dichlorophenyl)-3-(2-methoxy-5-methylanilino)propanamide
CID 109040075

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide?
The IUPAC name of N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide (CID 35987064) is N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide is COc1cc(C)ccc1OCC(=O)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide?
The InChIKey is GLHAYIVMLZPUOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO3/c1-10-3-6-14(15(7-10)21-2)22-9-16(20)19-13-8-11(17)4-5-12(13)18/h3-8H,9H2,1-2H3,(H,19,20).
What are the key properties of N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide?
N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide has a molecular weight of 340.21 g/mol, XLogP of 4.33, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide is sourced from PubChem (CID 35987064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).