N-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide

C17H17ClN2O3 — CID 110770008

IUPACN-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(NC(C)=O)cc2)c(Cl)c1
InChIInChI=1S/C17H17ClN2O3/c1-11(21)19-13-4-6-14(7-5-13)20-17(22)9-12-3-8-15(23-2)10-16(12)18/h3-8,10H,9H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyVTLZIHLZLCTVOI-UHFFFAOYSA-N
MW332.79 g/mol
LogP3.49
Rot. Bonds5

About N-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide

N-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide (PubChem CID 110770008) has the molecular formula C17H17ClN2O3 and a molecular weight of 332.79 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide
PubChem CID110770008
Molecular FormulaC17H17ClN2O3
Molecular Weight332.79 g/mol
Exact Mass332.09
IUPAC NameN-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(NC(C)=O)cc2)c(Cl)c1
InChIInChI=1S/C17H17ClN2O3/c1-11(21)19-13-4-6-14(7-5-13)20-17(22)9-12-3-8-15(23-2)10-16(12)18/h3-8,10H,9H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyVTLZIHLZLCTVOI-UHFFFAOYSA-N
XLogP3.49
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.79
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chloro-4-methoxyphenyl)-N-methylacetamide
CID 18456580
4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide
CID 110795800
N-(4-chlorophenyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 78804409
2-(2-chloro-4-methoxyphenyl)-N-cyclopropylacetamide
CID 110769934
2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 84554293
2-(2-chloro-4-methoxyphenyl)-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide
CID 53164705
2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide
CID 9400761
2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide
CID 2709356
N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide
CID 7914502
N-[(2-chloro-4-methoxyphenyl)methyl]-2-sulfanylacetamide
CID 115167187
2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide
CID 9400826
2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide
CID 2712173

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide (CID 110770008) is N-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(NC(C)=O)cc2)c(Cl)c1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide?
The InChIKey is VTLZIHLZLCTVOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN2O3/c1-11(21)19-13-4-6-14(7-5-13)20-17(22)9-12-3-8-15(23-2)10-16(12)18/h3-8,10H,9H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide?
N-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide has a molecular weight of 332.79 g/mol, XLogP of 3.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide is sourced from PubChem (CID 110770008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).