2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide

C16H15IN2O3 — CID 7203363

IUPAC2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)Nc2ccccc2I)cc1
InChIInChI=1S/C16H15IN2O3/c1-11(20)18-12-6-8-13(9-7-12)22-10-16(21)19-15-5-3-2-4-14(15)17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyOKFDNRXZYXLJJG-UHFFFAOYSA-N
MW410.21 g/mol
LogP3.27
Rot. Bonds5

About 2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide

2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide (PubChem CID 7203363) has the molecular formula C16H15IN2O3 and a molecular weight of 410.21 g/mol. Its IUPAC name is 2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide
PubChem CID7203363
Molecular FormulaC16H15IN2O3
Molecular Weight410.21 g/mol
Exact Mass410.01
IUPAC Name2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)Nc2ccccc2I)cc1
InChIInChI=1S/C16H15IN2O3/c1-11(20)18-12-6-8-13(9-7-12)22-10-16(21)19-15-5-3-2-4-14(15)17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyOKFDNRXZYXLJJG-UHFFFAOYSA-N
XLogP3.27
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.21
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

2-(4-acetylphenoxy)-N-(2-iodophenyl)acetamide
CID 2621387
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-iodophenyl)acetamide
CID 1329877
N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide
CID 113093665
N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide
CID 1097313
2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide
CID 896754
2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide
CID 2606243
2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide
CID 7203488
3-[2-(2-iodoanilino)-2-oxoethoxy]benzoic acid
CID 43215098
N-(2-iodophenyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 21212586

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide?
The IUPAC name of 2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide (CID 7203363) is 2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide?
The canonical SMILES for 2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide is CC(=O)Nc1ccc(OCC(=O)Nc2ccccc2I)cc1.
What is the InChIKey of 2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide?
The InChIKey is OKFDNRXZYXLJJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15IN2O3/c1-11(20)18-12-6-8-13(9-7-12)22-10-16(21)19-15-5-3-2-4-14(15)17/h2-9H,10H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide?
2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide has a molecular weight of 410.21 g/mol, XLogP of 3.27, 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-(2-iodophenyl)acetamide is sourced from PubChem (CID 7203363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).