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4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl- structure
Fine Chemical

4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl-

TL;DR: 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl- (CAS 76618-11-6) is a chemical compound with molecular formula C22H14Br2N4O and molecular weight 507.95343 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[3-(1H-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-methylquinazolin-4-one

Also Known As: 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl-, 3-(3-(1H-Benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl-4(3H)-quinazolinone, 3-[3-(1H-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-methylquinazolin-4-one, 3-[3-(1H-1,3-Benzimidazol-2-yl)phenyl]-6,8-dibromo-2-methylquinazolin-4(3H)-one, BRN 5643347

CAS Number
76618-11-6
Molecular Formula
C22H14Br2N4O
Molecular Weight
507.95343 g/mol
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Technical Specifications

Molecular FormulaC22H14Br2N4O
Molecular Weight507.95343 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)61.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass509.9514 Da
Heavy Atoms29
Complexity673.0
SMILESCC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1C3=CC=CC(=C3)C4=NC5=CC=CC=C5N4
InChIKeyDDESXFOZDVTATJ-UHFFFAOYSA-N

Chemical Property Profile of 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl-

XLogP
5.0
TPSA (Topological Polar Surface Area)
61.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
29
Complexity
673.0
Exact Mass
509.9514
Monoisotopic Mass
507.95343
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 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl-

The XLogP value of 5.0 indicates that 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl-. Following Lipinski's Rule of Five, 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl- 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 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl-?

The CAS number of 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl- is 76618-11-6.

What is the molecular formula of 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl-?

The molecular formula of 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl- is C22H14Br2N4O.

What is the molecular weight of 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl-?

The molecular weight of 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl- is 507.95343 g/mol.

Where can I buy 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl-?

You can request a quote for 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl-?

Yes, CoreyChem provides custom synthesis services for 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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