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2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one structure
Fine Chemical

2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one

TL;DR: 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one (CAS 517869-30-6) is a chemical compound with molecular formula C29H30N4O2S and molecular weight 498.20895 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one

Also Known As: AJ-292/42151466, VU0047457-1, 2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one, 2-({2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-3-ethylquinazolin-4(3H)-one, 2-({2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}thio)-3-ethylquinazolin-4(3H)-one

CAS Number
517869-30-6
Molecular Formula
C29H30N4O2S
Molecular Weight
498.20895 g/mol
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Technical Specifications

Molecular FormulaC29H30N4O2S
Molecular Weight498.20895 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)81.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass498.20895 Da
Heavy Atoms36
Complexity766.0
SMILESCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChIKeyKAPZTXDTNIEJCL-UHFFFAOYSA-N

Chemical Property Profile of 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one

XLogP
4.7
TPSA (Topological Polar Surface Area)
81.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
36
Complexity
766.0
Exact Mass
498.20895
Monoisotopic Mass
498.20895
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 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one

The XLogP value of 4.7 indicates that 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one 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 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one. Following Lipinski's Rule of Five, 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one 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 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one?

The CAS number of 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one is 517869-30-6.

What is the molecular formula of 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one?

The molecular formula of 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one is C29H30N4O2S.

What is the molecular weight of 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one?

The molecular weight of 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one is 498.20895 g/mol.

Where can I buy 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one?

You can request a quote for 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one?

Yes, CoreyChem provides custom synthesis services for 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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