Global Supplier of Fine Chemicals · Established 2014
RefChem:284206 structure
Fine Chemical

RefChem:284206

TL;DR: RefChem:284206 (CAS 106924-12-3) is a chemical compound with molecular formula C19H14Br2N4O3 and molecular weight 503.94327 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6,8-dibromo-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one

Also Known As: 4(3H)-Quinazolinone, 6,8-dibromo-3-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-, 6,8-dibromo-3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl}-2-methylquinazolin-4(3h)-one, 6,8-dibromo-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one, BRN 5647689

CAS Number
106924-12-3
Molecular Formula
C19H14Br2N4O3
Molecular Weight
503.94327 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC19H14Br2N4O3
Molecular Weight503.94327 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)80.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass505.94122 Da
Heavy Atoms28
Complexity614.0
SMILESCC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1CC3=NN=C(O3)C4=CC=C(C=C4)OC
InChIKeyXCAWMJKUIWTDHR-UHFFFAOYSA-N

Chemical Property Profile of RefChem:284206

XLogP
3.2
TPSA (Topological Polar Surface Area)
80.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
28
Complexity
614.0
Exact Mass
505.94122
Monoisotopic Mass
503.94327
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:284206

The XLogP value of 3.2 indicates that RefChem:284206 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284206. Following Lipinski's Rule of Five, RefChem:284206 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:284206?

The CAS number of RefChem:284206 is 106924-12-3.

What is the molecular formula of RefChem:284206?

The molecular formula of RefChem:284206 is C19H14Br2N4O3.

What is the molecular weight of RefChem:284206?

The molecular weight of RefChem:284206 is 503.94327 g/mol.

Where can I buy RefChem:284206?

You can request a quote for RefChem:284206 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:284206?

Yes, CoreyChem provides custom synthesis services for RefChem:284206 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 102306-49-0
C10H14Br3N3O · MW 428.8687
CAS: 103146-34-5
C12H11Br2Cl2NO2 · MW 428.85336
CAS: 10322-02-8
C30H52O · MW 428.40182

Need RefChem:284206?

Request a quote for CAS 106924-12-3. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us