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4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide structure
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4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide

TL;DR: 4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide (CAS 1090942-37-2) is a chemical compound with molecular formula C17H16N2O5 and molecular weight 328.10593 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]benzamide

Also Known As: 4-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]benzamide, 4-[2-(4-FORMYL-2-METHOXYPHENOXY)ACETAMIDO]BENZAMIDE

CAS Number
1090942-37-2
Molecular Formula
C17H16N2O5
Molecular Weight
328.10593 g/mol
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Technical Specifications

Molecular FormulaC17H16N2O5
Molecular Weight328.10593 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)108.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass328.10593 Da
Heavy Atoms24
Complexity448.0
SMILESCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N
InChIKeyFEXHVGXXLLJUGF-UHFFFAOYSA-N

Chemical Property Profile of 4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide

XLogP
1.1
TPSA (Topological Polar Surface Area)
108.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
24
Complexity
448.0
Exact Mass
328.10593
Monoisotopic Mass
328.10593
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 4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide. Following Lipinski's Rule of Five, 4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide has 2 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 4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide?

The CAS number of 4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide is 1090942-37-2.

What is the molecular formula of 4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide?

The molecular formula of 4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide is C17H16N2O5.

What is the molecular weight of 4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide?

The molecular weight of 4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide is 328.10593 g/mol.

Where can I buy 4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide?

You can request a quote for 4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide?

Yes, CoreyChem provides custom synthesis services for 4-[[2-(4-Formyl-2-methoxyphenoxy)acetyl]amino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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