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2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide structure
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2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide

TL;DR: 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide (CAS 1321948-81-5) is a chemical compound with molecular formula C22H16N4O3 and molecular weight 384.12225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide

Also Known As: 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide, 2H-Isoindole-2-acetamide, 1,3-dihydro-1,3-dioxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-

CAS Number
1321948-81-5
Molecular Formula
C22H16N4O3
Molecular Weight
384.12225 g/mol
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Technical Specifications

Molecular FormulaC22H16N4O3
Molecular Weight384.12225 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)91.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass384.12225 Da
Heavy Atoms29
Complexity626.0
SMILESC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
InChIKeyNJNMWFMFDSQZAU-UHFFFAOYSA-N

Chemical Property Profile of 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
91.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
29
Complexity
626.0
Exact Mass
384.12225
Monoisotopic Mass
384.12225
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide

The XLogP value of 3.6 indicates that 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide. Following Lipinski's Rule of Five, 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide?

The CAS number of 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide is 1321948-81-5.

What is the molecular formula of 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide?

The molecular formula of 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide is C22H16N4O3.

What is the molecular weight of 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide?

The molecular weight of 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide is 384.12225 g/mol.

Where can I buy 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide?

You can request a quote for 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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