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N-{4-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide structure
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N-{4-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide

TL;DR: N-{4-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide (CAS 443647-53-8) is a chemical compound with molecular formula C18H19BrN2O3 and molecular weight 390.05792 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2-methylphenoxy)acetamide

Also Known As: N-{4-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide, AN-329/41328734, N-[4-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2-methylphenoxy)acetamide, 2-(4-bromo-2-methylphenoxy)-N-[4-(N-methylacetylamino)phenyl]acetamide, N-(4-{[(4-bromo-2-methylphenoxy)acetyl]amino}phenyl)-N-methylacetamide

CAS Number
443647-53-8
Molecular Formula
C18H19BrN2O3
Molecular Weight
390.05792 g/mol
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Technical Specifications

Molecular FormulaC18H19BrN2O3
Molecular Weight390.05792 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)58.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass390.05792 Da
Heavy Atoms24
Complexity438.0
SMILESCC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)N(C)C(=O)C
InChIKeyKQRRHSCEUJDRTN-UHFFFAOYSA-N

Chemical Property Profile of N-{4-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
24
Complexity
438.0
Exact Mass
390.05792
Monoisotopic Mass
390.05792
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-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide

The XLogP value of 3.2 indicates that N-{4-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, N-{4-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{4-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide has 1 hydrogen bond donor(s) and 3 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-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide?

The CAS number of N-{4-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide is 443647-53-8.

What is the molecular formula of N-{4-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide?

The molecular formula of N-{4-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide is C18H19BrN2O3.

What is the molecular weight of N-{4-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide?

The molecular weight of N-{4-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide is 390.05792 g/mol.

Where can I buy N-{4-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide?

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

Does CoreyChem offer custom synthesis for N-{4-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide?

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

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