2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide

C16H14Cl2N2O3 — CID 1296256

IUPAC2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)Nc2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C16H14Cl2N2O3/c1-10(21)19-11-2-5-13(6-3-11)23-9-16(22)20-12-4-7-14(17)15(18)8-12/h2-8H,9H2,1H3,(H,19,21)(H,20,22)
InChIKeyZTZBESLINGATTI-UHFFFAOYSA-N
MW353.21 g/mol
LogP3.97
Rot. Bonds5

About 2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide

2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide (PubChem CID 1296256) has the molecular formula C16H14Cl2N2O3 and a molecular weight of 353.21 g/mol. Its IUPAC name is 2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide
PubChem CID1296256
Molecular FormulaC16H14Cl2N2O3
Molecular Weight353.21 g/mol
Exact Mass352.04
IUPAC Name2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)Nc2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C16H14Cl2N2O3/c1-10(21)19-11-2-5-13(6-3-11)23-9-16(22)20-12-4-7-14(17)15(18)8-12/h2-8H,9H2,1H3,(H,19,21)(H,20,22)
InChIKeyZTZBESLINGATTI-UHFFFAOYSA-N
XLogP3.97
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.21
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
N-(3,4-dichlorophenyl)-2-(4-ethylphenoxy)acetamide
CID 706860
N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide
CID 2319916
N-(3,4-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide
CID 4732949
2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide
CID 7203488
2-(4-acetamidophenoxy)-N-(3,4-difluorophenyl)acetamide
CID 7203483
N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide
CID 1097313
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
N-(3,4-dichlorophenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide
CID 126210637
2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide
CID 7203355
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
4-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2092735

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide?
The IUPAC name of 2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide (CID 1296256) is 2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide is CC(=O)Nc1ccc(OCC(=O)Nc2ccc(Cl)c(Cl)c2)cc1.
What is the InChIKey of 2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide?
The InChIKey is ZTZBESLINGATTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O3/c1-10(21)19-11-2-5-13(6-3-11)23-9-16(22)20-12-4-7-14(17)15(18)8-12/h2-8H,9H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide?
2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide has a molecular weight of 353.21 g/mol, XLogP of 3.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide is sourced from PubChem (CID 1296256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).