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RefChem:284082 structure
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RefChem:284082

TL;DR: RefChem:284082 (CAS 117063-96-4) is a chemical compound with molecular formula C26H30Cl2N4O2S and molecular weight 532.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-chlorophenyl)-2-[1-(2-oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanylquinazolin-4-one;hydrochloride

Also Known As: 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-((1-((2-oxo-1-pyrrolidinyl)methyl)-2-(1-piperidinyl)ethyl)thio)-, monohydrochloride, 3-(4-chlorophenyl)-2-[1-(2-oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanylquinazolin-4-one hydrochloride, 3-(4-chlorophenyl)-2-[1-(2-oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanylquinazolin-4-one, 3-(4-Chlorophenyl)-2-{[1-(2-oxopyrrolidin-1-yl)-3-(piperidin-1-yl)propan-2-yl]sulfanyl}quinazolin-4(3H)-one--hydrogen chloride (1/1)

CAS Number
117063-96-4
Molecular Formula
C26H30Cl2N4O2S
Molecular Weight
532.14667 g/mol
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Technical Specifications

Molecular FormulaC26H30Cl2N4O2S
Molecular Weight532.14667 g/mol
XLogP5.03
Topological Polar Surface Area (TPSA)81.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass532.14667 Da
Heavy Atoms35
Complexity766.0
SMILESC1CCN(CC1)CC(CN2CCCC2=O)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl.Cl
InChIKeyVGJRMKATYIPVJJ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:284082

XLogP
5.03
TPSA (Topological Polar Surface Area)
81.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
35
Complexity
766.0
Exact Mass
532.14667
Monoisotopic Mass
532.14667
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:284082

The XLogP value of 5.03 indicates that RefChem:284082 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:284082. Following Lipinski's Rule of Five, RefChem:284082 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:284082?

The CAS number of RefChem:284082 is 117063-96-4.

What is the molecular formula of RefChem:284082?

The molecular formula of RefChem:284082 is C26H30Cl2N4O2S.

What is the molecular weight of RefChem:284082?

The molecular weight of RefChem:284082 is 532.14667 g/mol.

Where can I buy RefChem:284082?

You can request a quote for RefChem:284082 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:284082?

Yes, CoreyChem provides custom synthesis services for RefChem:284082 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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