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RefChem:216933 structure
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RefChem:216933

TL;DR: RefChem:216933 (CAS 96548-04-8) is a chemical compound with molecular formula C24H26N6O2S and molecular weight 462.1838 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-5-[(2-methylquinazolin-4-yl)oxymethyl]-1,3,4-oxadiazole-2-thione

Also Known As: 1,3,4-Oxadiazole-2(3H)-thione, 3-((4-(4-methylphenyl)-1-piperazinyl)methyl)-5-(((2-methyl-4-quinazolinyl)oxy)methyl)-, 3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-5-[(2-methylquinazolin-4-yl)oxymethyl]-1,3,4-oxadiazole-2-thione, 3-{[4-(4-methylphenyl)piperazin-1-yl]methyl}-5-{[(2-methylquinazolin-4-yl)oxy]methyl}-1,3,4-oxadiazole-2(3H)-thione, BRN 5671625

CAS Number
96548-04-8
Molecular Formula
C24H26N6O2S
Molecular Weight
462.1838 g/mol
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Technical Specifications

Molecular FormulaC24H26N6O2S
Molecular Weight462.1838 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)98.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds6
Exact Mass462.1838 Da
Heavy Atoms33
Complexity707.0
SMILESCC1=CC=C(C=C1)N2CCN(CC2)CN3C(=S)OC(=N3)COC4=NC(=NC5=CC=CC=C54)C
InChIKeyRPGOUJJGWZGFLF-UHFFFAOYSA-N

Chemical Property Profile of RefChem:216933

XLogP
4.7
TPSA (Topological Polar Surface Area)
98.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
33
Complexity
707.0
Exact Mass
462.1838
Monoisotopic Mass
462.1838
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:216933

The XLogP value of 4.7 indicates that RefChem:216933 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:216933. Following Lipinski's Rule of Five, RefChem:216933 has 0 hydrogen bond donor(s) and 8 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:216933?

The CAS number of RefChem:216933 is 96548-04-8.

What is the molecular formula of RefChem:216933?

The molecular formula of RefChem:216933 is C24H26N6O2S.

What is the molecular weight of RefChem:216933?

The molecular weight of RefChem:216933 is 462.1838 g/mol.

Where can I buy RefChem:216933?

You can request a quote for RefChem:216933 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:216933?

Yes, CoreyChem provides custom synthesis services for RefChem:216933 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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