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RefChem:284146 structure
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RefChem:284146

TL;DR: RefChem:284146 (CAS 61555-03-1) is a chemical compound with molecular formula C18H16BrClN4OS and molecular weight 449.99167 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)quinazolin-4-one;hydrobromide

Also Known As: 4(3H)-Quinazolinone, 3-(o-chlorophenyl)-2-((2-imidazolin-2-ylthio)methyl)-, monohydrobromide, 3-(o-Chlorophenyl)-2-((2-imidazolin-2-ylthio)methyl)-4(3H)-quinazolinone monohydrobromide, 3-(2-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)quinazolin-4-one hydrobromide, 4(3H)-Quinazolinone, 3-(2-chlorophenyl)-2-(((4,5-dihydro-1H-imidazol-2-yl)thio)methyl)-, monohydrobromide, 3-(2-Chlorophenyl)-2-{[(4,5-dihydro-1H-imidazol-2-yl)sulfanyl]methyl}quinazolin-4(3H)-one--hydrogen bromide (1/1)

CAS Number
61555-03-1
Molecular Formula
C18H16BrClN4OS
Molecular Weight
449.99167 g/mol
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Technical Specifications

Molecular FormulaC18H16BrClN4OS
Molecular Weight449.99167 g/mol
XLogP3.81
Topological Polar Surface Area (TPSA)82.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass449.99167 Da
Heavy Atoms26
Complexity581.0
SMILESC1CN=C(N1)SCC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl.Br
InChIKeyBEEBDUAZJVOZGN-UHFFFAOYSA-N

Chemical Property Profile of RefChem:284146

XLogP
3.81
TPSA (Topological Polar Surface Area)
82.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
26
Complexity
581.0
Exact Mass
449.99167
Monoisotopic Mass
449.99167
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:284146

The XLogP value of 3.81 indicates that RefChem:284146 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284146. Following Lipinski's Rule of Five, RefChem:284146 has 2 hydrogen bond donor(s) and 4 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:284146?

The CAS number of RefChem:284146 is 61555-03-1.

What is the molecular formula of RefChem:284146?

The molecular formula of RefChem:284146 is C18H16BrClN4OS.

What is the molecular weight of RefChem:284146?

The molecular weight of RefChem:284146 is 449.99167 g/mol.

Where can I buy RefChem:284146?

You can request a quote for RefChem:284146 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:284146?

Yes, CoreyChem provides custom synthesis services for RefChem:284146 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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