N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide

C18H19ClN2O3 — CID 110784166

IUPACN-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide
SMILESCOc1ccc(NC(C)=O)cc1CNC(=O)Cc1ccccc1Cl
InChIInChI=1S/C18H19ClN2O3/c1-12(22)21-15-7-8-17(24-2)14(9-15)11-20-18(23)10-13-5-3-4-6-16(13)19/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyVHPZFEYVJARHCQ-UHFFFAOYSA-N
MW346.81 g/mol
LogP3.17
Rot. Bonds6

About N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide

N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide (PubChem CID 110784166) has the molecular formula C18H19ClN2O3 and a molecular weight of 346.81 g/mol. Its IUPAC name is N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide
PubChem CID110784166
Molecular FormulaC18H19ClN2O3
Molecular Weight346.81 g/mol
Exact Mass346.11
IUPAC NameN-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide
SMILESCOc1ccc(NC(C)=O)cc1CNC(=O)Cc1ccccc1Cl
InChIInChI=1S/C18H19ClN2O3/c1-12(22)21-15-7-8-17(24-2)14(9-15)11-20-18(23)10-13-5-3-4-6-16(13)19/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyVHPZFEYVJARHCQ-UHFFFAOYSA-N
XLogP3.17
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.81
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[(3-acetamido-4-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide
CID 110783955
N-[(5-acetamido-2-methoxyphenyl)methyl]-3-methylbutanamide
CID 110784111
2-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CID 9242490
N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide
CID 110790394
N-[(2-chlorophenyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide
CID 9079447
1-(3-chloro-4-methoxyphenyl)-3-[(2-methoxyphenyl)methyl]urea
CID 38158814
N-[(5-acetamido-2-methoxyphenyl)methyl]-3-methoxybenzamide
CID 110784129
N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide
CID 7914432
2-(3-chloro-4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 110767041
N-[3-[(2-chlorophenyl)methyl-methylsulfamoyl]-4-methoxyphenyl]acetamide
CID 9320671
N-[(5-acetamido-2-methoxyphenyl)methyl]-4-fluorobenzamide
CID 110784125
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 110780208

Frequently Asked Questions

What is the IUPAC name of N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide?
The IUPAC name of N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide (CID 110784166) is N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide.
What is the SMILES notation for N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide?
The canonical SMILES for N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide is COc1ccc(NC(C)=O)cc1CNC(=O)Cc1ccccc1Cl.
What is the InChIKey of N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide?
The InChIKey is VHPZFEYVJARHCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O3/c1-12(22)21-15-7-8-17(24-2)14(9-15)11-20-18(23)10-13-5-3-4-6-16(13)19/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide?
N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide has a molecular weight of 346.81 g/mol, XLogP of 3.17, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide is sourced from PubChem (CID 110784166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).