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2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide structure
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2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide

TL;DR: 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide (CAS 351337-05-8) is a chemical compound with molecular formula C21H16ClNO3 and molecular weight 365.08188 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide

Also Known As: BIM-0034284.P001, 2-(4-chlorophenyl)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide

CAS Number
351337-05-8
Molecular Formula
C21H16ClNO3
Molecular Weight
365.08188 g/mol
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Technical Specifications

Molecular FormulaC21H16ClNO3
Molecular Weight365.08188 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)51.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass365.08188 Da
Heavy Atoms26
Complexity494.0
SMILESCOC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)Cl
InChIKeyWRICXCBDIROJGA-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide

XLogP
5.0
TPSA (Topological Polar Surface Area)
51.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
26
Complexity
494.0
Exact Mass
365.08188
Monoisotopic Mass
365.08188
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-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide

The XLogP value of 5.0 indicates that 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.5 Ų, 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)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 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide?

The CAS number of 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide is 351337-05-8.

What is the molecular formula of 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide?

The molecular formula of 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide is C21H16ClNO3.

What is the molecular weight of 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide?

The molecular weight of 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide is 365.08188 g/mol.

Where can I buy 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide?

You can request a quote for 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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