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N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide structure
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N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide

TL;DR: N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide (CAS 1164504-41-9) is a chemical compound with molecular formula C18H16BrNO3 and molecular weight 373.03137 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]phenyl]acetamide

Also Known As: N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide, AN-979/41971071, BRD-K83118140-001-07-1, N-[4-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]phenyl]acetamide, N-{4-[(2E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]phenyl}acetamide

CAS Number
1164504-41-9
Molecular Formula
C18H16BrNO3
Molecular Weight
373.03137 g/mol
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Technical Specifications

Molecular FormulaC18H16BrNO3
Molecular Weight373.03137 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)55.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass373.03137 Da
Heavy Atoms23
Complexity444.0
SMILESCC(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC
InChIKeyQBDZKEQCGYZKQO-WEVVVXLNSA-N

Chemical Property Profile of N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide

XLogP
3.5
TPSA (Topological Polar Surface Area)
55.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
23
Complexity
444.0
Exact Mass
373.03137
Monoisotopic Mass
373.03137
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-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide

The XLogP value of 3.5 indicates that N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}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-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide?

The CAS number of N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide is 1164504-41-9.

What is the molecular formula of N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide?

The molecular formula of N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide is C18H16BrNO3.

What is the molecular weight of N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide?

The molecular weight of N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide is 373.03137 g/mol.

Where can I buy N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide?

You can request a quote for N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide?

Yes, CoreyChem provides custom synthesis services for N-{4-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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