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(2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide structure
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(2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

TL;DR: (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide (CAS 1052176-88-1) is a chemical compound with molecular formula C18H19NO2 and molecular weight 281.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

Also Known As: (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide, (E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)acrylamide, (E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide, F0267-2860, (2E)-3-(4-methoxyphenyl)-N-(phenylethyl)prop-2-enamide

CAS Number
1052176-88-1
Molecular Formula
C18H19NO2
Molecular Weight
281.14157 g/mol
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Technical Specifications

Molecular FormulaC18H19NO2
Molecular Weight281.14157 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass281.14157 Da
Heavy Atoms21
Complexity339.0
SMILESCC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC
InChIKeyARZZKUPWTNDIOS-JLHYYAGUSA-N

Chemical Property Profile of (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

XLogP
3.5
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
21
Complexity
339.0
Exact Mass
281.14157
Monoisotopic Mass
281.14157
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 (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

The XLogP value of 3.5 indicates that (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide?

The CAS number of (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide is 1052176-88-1.

What is the molecular formula of (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide?

The molecular formula of (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide is C18H19NO2.

What is the molecular weight of (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide?

The molecular weight of (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide is 281.14157 g/mol.

Where can I buy (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide?

You can request a quote for (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide?

Yes, CoreyChem provides custom synthesis services for (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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