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4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)- structure
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4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)-

TL;DR: 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)- (CAS 108635-31-0) is a chemical compound with molecular formula C19H18Br2N2O2S and molecular weight 495.94556 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)-, 6,8-Dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)-4(3H)-quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-[(propylsulfanyl)methyl]quinazolin-4(3h)-one, 6,8-dibromo-3-(2-methoxyphenyl)-2-(propylsulfanylmethyl)quinazolin-4-one

CAS Number
108635-31-0
Molecular Formula
C19H18Br2N2O2S
Molecular Weight
495.94556 g/mol
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Technical Specifications

Molecular FormulaC19H18Br2N2O2S
Molecular Weight495.94556 g/mol
XLogP5.4
Topological Polar Surface Area (TPSA)67.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass497.9435 Da
Heavy Atoms26
Complexity534.0
SMILESCCCSCC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1C3=CC=CC=C3OC
InChIKeyQHJUFAYERDHKAY-UHFFFAOYSA-N

Chemical Property Profile of 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)-

XLogP
5.4
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
26
Complexity
534.0
Exact Mass
497.9435
Monoisotopic Mass
495.94556
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, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)-

The XLogP value of 5.4 indicates that 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)- 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 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)-. Following Lipinski's Rule of Five, 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)- 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 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)-?

The CAS number of 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)- is 108635-31-0.

What is the molecular formula of 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)-?

The molecular formula of 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)- is C19H18Br2N2O2S.

What is the molecular weight of 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)-?

The molecular weight of 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)- is 495.94556 g/mol.

Where can I buy 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)-?

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

Does CoreyChem offer custom synthesis for 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)-?

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

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