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(2E)-3-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide structure
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(2E)-3-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide

TL;DR: (2E)-3-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide (CAS 15341-94-3) is a chemical compound with molecular formula C14H13NO2 and molecular weight 227.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-3-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide

Also Known As: (2E)-3-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide, 3-(2-furyl)-N-(4-methylphenyl)acrylamide, 1L-624S, (E)-3-(furan-2-yl)-N-(p-tolyl)acrylamide, (E)-3-Furan-2-yl-N-p-tolyl-acrylamide

CAS Number
15341-94-3
Molecular Formula
C14H13NO2
Molecular Weight
227.09464 g/mol
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Technical Specifications

Molecular FormulaC14H13NO2
Molecular Weight227.09464 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)42.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass227.09464 Da
Heavy Atoms17
Complexity280.0
SMILESCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CO2
InChIKeyDJMZLFDVBHWQTH-CMDGGOBGSA-N

Chemical Property Profile of (2E)-3-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide

XLogP
2.6
TPSA (Topological Polar Surface Area)
42.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
17
Complexity
280.0
Exact Mass
227.09464
Monoisotopic Mass
227.09464
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-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2E)-3-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide. With a topological polar surface area (TPSA) of 42.2 Ų, (2E)-3-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2E)-3-(furan-2-yl)-N-(4-methylphenyl)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-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide?

The CAS number of (2E)-3-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide is 15341-94-3.

What is the molecular formula of (2E)-3-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide?

The molecular formula of (2E)-3-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide is C14H13NO2.

What is the molecular weight of (2E)-3-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide?

The molecular weight of (2E)-3-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide is 227.09464 g/mol.

Where can I buy (2E)-3-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide?

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

Does CoreyChem offer custom synthesis for (2E)-3-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide?

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

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