N-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide

C15H14ClNO3 — CID 580289

IUPACN-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C15H14ClNO3/c1-19-11-6-8-12(9-7-11)20-10-15(18)17-14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeySDPXAIRHLOFIKV-UHFFFAOYSA-N
MW291.73 g/mol
LogP3.37
Rot. Bonds5

About N-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide

N-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide (PubChem CID 580289) has the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide
PubChem CID580289
Molecular FormulaC15H14ClNO3
Molecular Weight291.73 g/mol
Exact Mass291.07
IUPAC NameN-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C15H14ClNO3/c1-19-11-6-8-12(9-7-11)20-10-15(18)17-14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeySDPXAIRHLOFIKV-UHFFFAOYSA-N
XLogP3.37
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.73
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide (CID 580289) is N-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide is COc1ccc(OCC(=O)Nc2ccccc2Cl)cc1.
What is the InChIKey of N-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide?
The InChIKey is SDPXAIRHLOFIKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3/c1-19-11-6-8-12(9-7-11)20-10-15(18)17-14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of N-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide?
N-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide has a molecular weight of 291.73 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(4-methoxyphenoxy)acetamide is sourced from PubChem (CID 580289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).