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

C15H13Cl2NO3 — CID 923080

IUPACN-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H13Cl2NO3/c1-20-13-4-2-3-5-14(13)21-9-15(19)18-12-7-6-10(16)8-11(12)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyVQKQXVRZPZTWII-UHFFFAOYSA-N
MW326.18 g/mol
LogP4.02
Rot. Bonds5

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

N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 923080) has the molecular formula C15H13Cl2NO3 and a molecular weight of 326.18 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
PubChem CID923080
Molecular FormulaC15H13Cl2NO3
Molecular Weight326.18 g/mol
Exact Mass325.03
IUPAC NameN-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H13Cl2NO3/c1-20-13-4-2-3-5-14(13)21-9-15(19)18-12-7-6-10(16)8-11(12)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyVQKQXVRZPZTWII-UHFFFAOYSA-N
XLogP4.02
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.18
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-4-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 110777937
N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 893841
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
CID 870474
[2-(2,5-dichloroanilino)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 7854137
2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide
CID 923084
N-(2,4-dichlorophenyl)-2-methoxyacetamide
CID 885676
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 2326605
N-(2,4-dichlorophenyl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide
CID 19178144
N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide
CID 24685752
2-(2,4-dichlorophenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 26268404
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide (CID 923080) is N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is VQKQXVRZPZTWII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO3/c1-20-13-4-2-3-5-14(13)21-9-15(19)18-12-7-6-10(16)8-11(12)17/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide?
N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide has a molecular weight of 326.18 g/mol, XLogP of 4.02, 5 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-methoxyphenoxy)acetamide is sourced from PubChem (CID 923080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).