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(1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate structure
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(1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate

TL;DR: (1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate (CAS 100873-54-9) is a chemical compound with molecular formula C14H9NO4 and molecular weight 255.05316 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1,3-dioxobenzo[de]isoquinolin-2-yl) acetate

Also Known As: N-Acetoxynaphthalimid, n-acetoxynaphthalimide, Maybridge1_005792, DivK1c_002080, (1,3-dioxobenzo[de]isoquinolin-2-yl) acetate

CAS Number
100873-54-9
Molecular Formula
C14H9NO4
Molecular Weight
255.05316 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Catalysts (2 patents) Heterocyclic Building Blocks (1 patents) Organic Building Blocks (1 patents)

Technical Specifications

Molecular FormulaC14H9NO4
Molecular Weight255.05316 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)63.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass255.05316 Da
Heavy Atoms19
Complexity403.0
SMILESCC(=O)ON1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
InChIKeyAATRCBPAUJCECJ-UHFFFAOYSA-N

Chemical Property Profile of (1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate

XLogP
2.2
TPSA (Topological Polar Surface Area)
63.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
19
Complexity
403.0
Exact Mass
255.05316
Monoisotopic Mass
255.05316
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 (1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate. The TPSA of 63.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate. Following Lipinski's Rule of Five, (1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate has 0 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 (1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate?

The CAS number of (1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate is 100873-54-9.

What is the molecular formula of (1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate?

The molecular formula of (1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate is C14H9NO4.

What is the molecular weight of (1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate?

The molecular weight of (1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate is 255.05316 g/mol.

Where can I buy (1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate?

You can request a quote for (1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate?

Yes, CoreyChem provides custom synthesis services for (1,3-Dioxobenzo[de]isoquinolin-2-yl) acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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