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2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide structure
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2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide

TL;DR: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide (CAS 1351463-26-7) is a chemical compound with molecular formula C14H13ClN2O3 and molecular weight 292.06146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide

Also Known As: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide, 2-(4-chloro-2-methylphenoxy)-N'-[(E)-(furan-2-yl)methylidene]acetohydrazide

CAS Number
1351463-26-7
Molecular Formula
C14H13ClN2O3
Molecular Weight
292.06146 g/mol
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Technical Specifications

Molecular FormulaC14H13ClN2O3
Molecular Weight292.06146 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)63.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass292.06146 Da
Heavy Atoms20
Complexity351.0
SMILESCC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C\C2=CC=CO2
InChIKeyUZLCCZMTOAJPRS-PXNMLYILSA-N

Chemical Property Profile of 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide

XLogP
3.3
TPSA (Topological Polar Surface Area)
63.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
20
Complexity
351.0
Exact Mass
292.06146
Monoisotopic Mass
292.06146
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 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide

The XLogP value of 3.3 indicates that 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide. Following Lipinski's Rule of Five, 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide has 1 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 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide?

The CAS number of 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide is 1351463-26-7.

What is the molecular formula of 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide?

The molecular formula of 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide is C14H13ClN2O3.

What is the molecular weight of 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide?

The molecular weight of 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide is 292.06146 g/mol.

Where can I buy 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide?

You can request a quote for 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(4-chloro-2-methylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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