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RefChem:284150 structure
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RefChem:284150

TL;DR: RefChem:284150 (CAS 81262-78-4) is a chemical compound with molecular formula C28H28N4O2S and molecular weight 484.1933 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2-methylphenyl)-2-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanylquinazolin-4-one

Also Known As: 4(3H)-Quinazolinone, 3-(o-tolyl)-2-((((4-(o-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-, 3-(o-Tolyl)-2-((((4-(o-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-4(3H)-quinazolinone, 3-(2-methylphenyl)-2-({2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-3,4-dihydroquinazolin-4-one, 3-(2-Methylphenyl)-2-({2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)quinazolin-4(3H)-one, 3-(2-Methylphenyl)-2-[[[[4-(2-methylphenyl)piperazin-1-yl]carbonyl]methyl]thio]quinazolin-4(3H)-one

CAS Number
81262-78-4
Molecular Formula
C28H28N4O2S
Molecular Weight
484.1933 g/mol
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Technical Specifications

Molecular FormulaC28H28N4O2S
Molecular Weight484.1933 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)81.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass484.1933 Da
Heavy Atoms35
Complexity796.0
SMILESCC1=CC=CC=C1N2CCN(CC2)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C
InChIKeyUPAPKYGHORIAHT-UHFFFAOYSA-N

Chemical Property Profile of RefChem:284150

XLogP
4.9
TPSA (Topological Polar Surface Area)
81.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
35
Complexity
796.0
Exact Mass
484.1933
Monoisotopic Mass
484.1933
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:284150

The XLogP value of 4.9 indicates that RefChem:284150 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284150. Following Lipinski's Rule of Five, RefChem:284150 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:284150?

The CAS number of RefChem:284150 is 81262-78-4.

What is the molecular formula of RefChem:284150?

The molecular formula of RefChem:284150 is C28H28N4O2S.

What is the molecular weight of RefChem:284150?

The molecular weight of RefChem:284150 is 484.1933 g/mol.

Where can I buy RefChem:284150?

You can request a quote for RefChem:284150 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:284150?

Yes, CoreyChem provides custom synthesis services for RefChem:284150 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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