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RefChem:284200 structure
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RefChem:284200

TL;DR: RefChem:284200 (CAS 106924-09-8) is a chemical compound with molecular formula C18H12Br2N4O2 and molecular weight 473.9327 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 4(3H)-Quinazolinone, 6,8-dibromo-2-methyl-3-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)-, 6,8-Dibromo-2-methyl-3-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)-4(3H)-quinazolinone, 6,8-dibromo-2-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]quinazolin-4(3h)-one, 6,8-dibromo-2-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]quinazolin-4-one, BRN 5635212

CAS Number
106924-09-8
Molecular Formula
C18H12Br2N4O2
Molecular Weight
473.9327 g/mol
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Technical Specifications

Molecular FormulaC18H12Br2N4O2
Molecular Weight473.9327 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)71.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass475.93066 Da
Heavy Atoms26
Complexity569.0
SMILESCC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1CC3=NN=C(O3)C4=CC=CC=C4
InChIKeyDUYAZRARKGEOKA-UHFFFAOYSA-N

Chemical Property Profile of RefChem:284200

XLogP
3.3
TPSA (Topological Polar Surface Area)
71.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
26
Complexity
569.0
Exact Mass
475.93066
Monoisotopic Mass
473.9327
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:284200

The XLogP value of 3.3 indicates that RefChem:284200 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284200. Following Lipinski's Rule of Five, RefChem:284200 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:284200?

The CAS number of RefChem:284200 is 106924-09-8.

What is the molecular formula of RefChem:284200?

The molecular formula of RefChem:284200 is C18H12Br2N4O2.

What is the molecular weight of RefChem:284200?

The molecular weight of RefChem:284200 is 473.9327 g/mol.

Where can I buy RefChem:284200?

You can request a quote for RefChem:284200 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:284200?

Yes, CoreyChem provides custom synthesis services for RefChem:284200 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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