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RefChem:283980 structure
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RefChem:283980

TL;DR: RefChem:283980 (CAS 138841-17-5) is a chemical compound with molecular formula C23H18F2N2O2 and molecular weight 392.13364 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[2-[4-(2,4-difluorophenyl)phenoxy]ethyl]-2-methylquinazolin-4-one

Also Known As: 4(3H)-Quinazolinone, 3-(2-(2',4'-difluoro(1,1'-biphenyl)-4-yloxy)ethyl)-2-methyl-, 3-(2-(2',4'-Difluoro(1,1'-biphenyl)-4-yloxy)ethyl)-2-methyl-4(3H)-quinazolinone, 3-[2-[4-(2,4-difluorophenyl)phenoxy]ethyl]-2-methylquinazolin-4-one, 2-methyl-3-[2-(2',4'-difluoro-4-biphenyloxy)ethyl]-4(3H)-quinazolinone, 3-{2-[(2',4'-Difluoro[1,1'-biphenyl]-4-yl)oxy]ethyl}-2-methylquinazolin-4(3H)-one

CAS Number
138841-17-5
Molecular Formula
C23H18F2N2O2
Molecular Weight
392.13364 g/mol
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Technical Specifications

Molecular FormulaC23H18F2N2O2
Molecular Weight392.13364 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)41.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass392.13364 Da
Heavy Atoms29
Complexity606.0
SMILESCC1=NC2=CC=CC=C2C(=O)N1CCOC3=CC=C(C=C3)C4=C(C=C(C=C4)F)F
InChIKeyCMDAIRMLIJUPHR-UHFFFAOYSA-N

Chemical Property Profile of RefChem:283980

XLogP
4.4
TPSA (Topological Polar Surface Area)
41.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
29
Complexity
606.0
Exact Mass
392.13364
Monoisotopic Mass
392.13364
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:283980

The XLogP value of 4.4 indicates that RefChem:283980 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, RefChem:283980 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:283980 has 0 hydrogen bond donor(s) and 5 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:283980?

The CAS number of RefChem:283980 is 138841-17-5.

What is the molecular formula of RefChem:283980?

The molecular formula of RefChem:283980 is C23H18F2N2O2.

What is the molecular weight of RefChem:283980?

The molecular weight of RefChem:283980 is 392.13364 g/mol.

Where can I buy RefChem:283980?

You can request a quote for RefChem:283980 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:283980?

Yes, CoreyChem provides custom synthesis services for RefChem:283980 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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