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4-{[(2-methoxyphenoxy)acetyl]amino}-N-methylbenzamide structure
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4-{[(2-methoxyphenoxy)acetyl]amino}-N-methylbenzamide

TL;DR: 4-{[(2-methoxyphenoxy)acetyl]amino}-N-methylbenzamide (CAS 1071358-23-0) is a chemical compound with molecular formula C17H18N2O4 and molecular weight 314.12665 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-methylbenzamide

Also Known As: 4-{[(2-methoxyphenoxy)acetyl]amino}-N-methylbenzamide, 4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-methylbenzamide, AN-329/43465385

CAS Number
1071358-23-0
Molecular Formula
C17H18N2O4
Molecular Weight
314.12665 g/mol
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Technical Specifications

Molecular FormulaC17H18N2O4
Molecular Weight314.12665 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)76.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass314.12665 Da
Heavy Atoms23
Complexity394.0
SMILESCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC
InChIKeyKVXAGXSGULUUMG-UHFFFAOYSA-N

Chemical Property Profile of 4-{[(2-methoxyphenoxy)acetyl]amino}-N-methylbenzamide

XLogP
2.0
TPSA (Topological Polar Surface Area)
76.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
23
Complexity
394.0
Exact Mass
314.12665
Monoisotopic Mass
314.12665
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-methoxyphenoxy)acetyl]amino}-N-methylbenzamide

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-{[(2-methoxyphenoxy)acetyl]amino}-N-methylbenzamide. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-{[(2-methoxyphenoxy)acetyl]amino}-N-methylbenzamide. Following Lipinski's Rule of Five, 4-{[(2-methoxyphenoxy)acetyl]amino}-N-methylbenzamide has 2 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 4-{[(2-methoxyphenoxy)acetyl]amino}-N-methylbenzamide?

The CAS number of 4-{[(2-methoxyphenoxy)acetyl]amino}-N-methylbenzamide is 1071358-23-0.

What is the molecular formula of 4-{[(2-methoxyphenoxy)acetyl]amino}-N-methylbenzamide?

The molecular formula of 4-{[(2-methoxyphenoxy)acetyl]amino}-N-methylbenzamide is C17H18N2O4.

What is the molecular weight of 4-{[(2-methoxyphenoxy)acetyl]amino}-N-methylbenzamide?

The molecular weight of 4-{[(2-methoxyphenoxy)acetyl]amino}-N-methylbenzamide is 314.12665 g/mol.

Where can I buy 4-{[(2-methoxyphenoxy)acetyl]amino}-N-methylbenzamide?

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

Does CoreyChem offer custom synthesis for 4-{[(2-methoxyphenoxy)acetyl]amino}-N-methylbenzamide?

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

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