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RefChem:284219 structure
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RefChem:284219

TL;DR: RefChem:284219 (CAS 108659-72-9) is a chemical compound with molecular formula C20H20Br2N2O2S and molecular weight 509.9612 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6,8-dibromo-2-(butan-2-ylsulfanylmethyl)-3-(2-methoxyphenyl)quinazolin-4-one

Also Known As: 6,8-Dibromo-3-(2-methoxyphenyl)-2-(((1-methylpropyl)thio)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-(((1-methylpropyl)thio)methyl)-, 6,8-dibromo-2-(butan-2-ylsulfanylmethyl)-3-(2-methoxyphenyl)quinazolin-4-one, 6,8-dibromo-2-[(butan-2-ylsulfanyl)methyl]-3-(2-methoxyphenyl)quinazolin-4(3h)-one, 6,8-Dibromo-2-{[(butan-2-yl)sulfanyl]methyl}-3-(2-methoxyphenyl)quinazolin-4(3H)-one

CAS Number
108659-72-9
Molecular Formula
C20H20Br2N2O2S
Molecular Weight
509.9612 g/mol
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Technical Specifications

Molecular FormulaC20H20Br2N2O2S
Molecular Weight509.9612 g/mol
XLogP5.8
Topological Polar Surface Area (TPSA)67.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass511.95917 Da
Heavy Atoms27
Complexity562.0
SMILESCCC(C)SCC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1C3=CC=CC=C3OC
InChIKeyZKLJMVXLQGTNBU-UHFFFAOYSA-N

Chemical Property Profile of RefChem:284219

XLogP
5.8
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
27
Complexity
562.0
Exact Mass
511.95917
Monoisotopic Mass
509.9612
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:284219

The XLogP value of 5.8 indicates that RefChem:284219 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284219. Following Lipinski's Rule of Five, RefChem:284219 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:284219?

The CAS number of RefChem:284219 is 108659-72-9.

What is the molecular formula of RefChem:284219?

The molecular formula of RefChem:284219 is C20H20Br2N2O2S.

What is the molecular weight of RefChem:284219?

The molecular weight of RefChem:284219 is 509.9612 g/mol.

Where can I buy RefChem:284219?

You can request a quote for RefChem:284219 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:284219?

Yes, CoreyChem provides custom synthesis services for RefChem:284219 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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