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RefChem:1075610 structure
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RefChem:1075610

TL;DR: RefChem:1075610 (CAS 139266-45-8) is a chemical compound with molecular formula C15H13ClO4 and molecular weight 292.05023 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl (2E)-2-[4-chloro-5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate

Also Known As: Ethyl (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)-, ethyl ester, ethyl (2E)-2-[4-chloro-5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate, Acetic acid, (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)-, ethyl ester, 2-Ethoxycarbonylmethylene-4-chloro-5-(4-methylphenyl)furan-3(2H)-one

CAS Number
139266-45-8
Molecular Formula
C15H13ClO4
Molecular Weight
292.05023 g/mol
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Technical Specifications

Molecular FormulaC15H13ClO4
Molecular Weight292.05023 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)52.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass292.05023 Da
Heavy Atoms20
Complexity470.0
SMILESCCOC(=O)/C=C/1\C(=O)C(=C(O1)C2=CC=C(C=C2)C)Cl
InChIKeyVSQZEJBKDQWMAW-DHZHZOJOSA-N

Chemical Property Profile of RefChem:1075610

XLogP
3.4
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
20
Complexity
470.0
Exact Mass
292.05023
Monoisotopic Mass
292.05023
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 RefChem:1075610

The XLogP value of 3.4 indicates that RefChem:1075610 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, RefChem:1075610 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1075610 has 0 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 RefChem:1075610?

The CAS number of RefChem:1075610 is 139266-45-8.

What is the molecular formula of RefChem:1075610?

The molecular formula of RefChem:1075610 is C15H13ClO4.

What is the molecular weight of RefChem:1075610?

The molecular weight of RefChem:1075610 is 292.05023 g/mol.

Where can I buy RefChem:1075610?

You can request a quote for RefChem:1075610 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1075610?

Yes, CoreyChem provides custom synthesis services for RefChem:1075610 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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