2-(2-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide

C22H19N3O3 — CID 165365413

IUPAC2-(2-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide
SMILESCC(=O)c1ccccc1OCC(=O)Nc1ccc(/N=N/c2ccccc2)cc1
InChIInChI=1S/C22H19N3O3/c1-16(26)20-9-5-6-10-21(20)28-15-22(27)23-17-11-13-19(14-12-17)25-24-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,23,27)/b25-24+
InChIKeyWCUOGDSMSHNWDB-OCOZRVBESA-N
MW373.41 g/mol
LogP5.32
Rot. Bonds7

About 2-(2-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide

2-(2-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide (PubChem CID 165365413) has the molecular formula C22H19N3O3 and a molecular weight of 373.41 g/mol. Its IUPAC name is 2-(2-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide
PubChem CID165365413
Molecular FormulaC22H19N3O3
Molecular Weight373.41 g/mol
Exact Mass373.14
IUPAC Name2-(2-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide
SMILESCC(=O)c1ccccc1OCC(=O)Nc1ccc(/N=N/c2ccccc2)cc1
InChIInChI=1S/C22H19N3O3/c1-16(26)20-9-5-6-10-21(20)28-15-22(27)23-17-11-13-19(14-12-17)25-24-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,23,27)/b25-24+
InChIKeyWCUOGDSMSHNWDB-OCOZRVBESA-N
XLogP5.32
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.41
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

2-(2-bromophenoxy)-N-(4-phenyldiazenylphenyl)acetamide
CID 7466856
2-(2-acetylphenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 7859306
2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-(4-methylphenyl)acetamide
CID 24694563
2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 7859310
2-(4-formyl-2-methoxyphenoxy)-N-(4-phenyldiazenylphenyl)acetamide
CID 7894150
N-[4-[(2-acetylphenoxy)methyl]phenyl]acetamide
CID 129038120
[2-oxo-2-(4-phenyldiazenylanilino)ethyl] 2-[(2-methoxybenzoyl)amino]acetate
CID 42970225
2-[2-(3,5-dimethylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 7980967
2-(2-acetylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 112781566
2-[2-(hydrazinecarbonyl)phenoxy]-N-(4-methylphenyl)acetamide
CID 54793411
2-[2-(3-methylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 2709122
2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide
CID 7283884

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide?
The IUPAC name of 2-(2-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide (CID 165365413) is 2-(2-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide.
What is the SMILES notation for 2-(2-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide?
The canonical SMILES for 2-(2-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide is CC(=O)c1ccccc1OCC(=O)Nc1ccc(/N=N/c2ccccc2)cc1.
What is the InChIKey of 2-(2-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide?
The InChIKey is WCUOGDSMSHNWDB-OCOZRVBESA-N. The full InChI is InChI=1S/C22H19N3O3/c1-16(26)20-9-5-6-10-21(20)28-15-22(27)23-17-11-13-19(14-12-17)25-24-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,23,27)/b25-24+.
What are the key properties of 2-(2-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide?
2-(2-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide has a molecular weight of 373.41 g/mol, XLogP of 5.32, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide is sourced from PubChem (CID 165365413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).