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RefChem:284080 structure
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RefChem:284080

TL;DR: RefChem:284080 (CAS 80884-21-5) is a chemical compound with molecular formula C22H16Cl3N3O and molecular weight 443.0359 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-chlorophenyl)-2-[[(2,4-dichlorophenyl)methylamino]methyl]quinazolin-4-one

Also Known As: 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-((((2,4-dichlorophenyl)methyl)amino)methyl)-, 3-(4-Chlorophenyl)-2-((((2,4-dichlorophenyl)methyl)amino)methyl)-4(3H)-quinazolinone, 2-[(2,4-Dichlorobenzylamino)methyl]-3-(4-chlorophenyl)-4(3H)-quinazolinone, 3-(4-Chlorophenyl)-2-({[(2,4-dichlorophenyl)methyl]amino}methyl)quinazolin-4(3H)-one, 3-(4-chlorophenyl)-2-[[(2,4-dichlorophenyl)methylamino]methyl]quinazolin-4-one

CAS Number
80884-21-5
Molecular Formula
C22H16Cl3N3O
Molecular Weight
443.0359 g/mol
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Technical Specifications

Molecular FormulaC22H16Cl3N3O
Molecular Weight443.0359 g/mol
XLogP5.4
Topological Polar Surface Area (TPSA)44.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass443.0359 Da
Heavy Atoms29
Complexity608.0
SMILESC1=CC=C2C(=C1)C(=O)N(C(=N2)CNCC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl
InChIKeyUWIHWUFUOZVUOR-UHFFFAOYSA-N

Chemical Property Profile of RefChem:284080

XLogP
5.4
TPSA (Topological Polar Surface Area)
44.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
29
Complexity
608.0
Exact Mass
443.0359
Monoisotopic Mass
443.0359
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:284080

The XLogP value of 5.4 indicates that RefChem:284080 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.7 Ų, RefChem:284080 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:284080 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:284080?

The CAS number of RefChem:284080 is 80884-21-5.

What is the molecular formula of RefChem:284080?

The molecular formula of RefChem:284080 is C22H16Cl3N3O.

What is the molecular weight of RefChem:284080?

The molecular weight of RefChem:284080 is 443.0359 g/mol.

Where can I buy RefChem:284080?

You can request a quote for RefChem:284080 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:284080?

Yes, CoreyChem provides custom synthesis services for RefChem:284080 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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