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N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)oxyacetamide structure
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N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)oxyacetamide

TL;DR: N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)oxyacetamide (CAS 153078-95-6) is a chemical compound with molecular formula C16H11ClN2O4 and molecular weight 330.04074 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)oxyacetamide

Also Known As: N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)oxyacetamide, 9G-903, N-(4-chlorophenyl)-2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]acetamide, N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)oxy-acetamide, N-(4-chlorophenyl)-2-[(1,3-dioxoisoindol-2-yl)oxy]acetamide

CAS Number
153078-95-6
Molecular Formula
C16H11ClN2O4
Molecular Weight
330.04074 g/mol
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Technical Specifications

Molecular FormulaC16H11ClN2O4
Molecular Weight330.04074 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)75.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass330.04074 Da
Heavy Atoms23
Complexity466.0
SMILESC1=CC=C2C(=C1)C(=O)N(C2=O)OCC(=O)NC3=CC=C(C=C3)Cl
InChIKeyDOZYNHHGEWOJMV-UHFFFAOYSA-N

Chemical Property Profile of N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)oxyacetamide

XLogP
2.5
TPSA (Topological Polar Surface Area)
75.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
466.0
Exact Mass
330.04074
Monoisotopic Mass
330.04074
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 N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)oxyacetamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)oxyacetamide. The TPSA of 75.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)oxyacetamide. Following Lipinski's Rule of Five, N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)oxyacetamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

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

The CAS number of N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)oxyacetamide is 153078-95-6.

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

The molecular formula of N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)oxyacetamide is C16H11ClN2O4.

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

The molecular weight of N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)oxyacetamide is 330.04074 g/mol.

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

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

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

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

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