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RefChem:284123 structure
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RefChem:284123

TL;DR: RefChem:284123 (CAS 134616-06-1) is a chemical compound with molecular formula C19H20ClN3OS and molecular weight 373.10156 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(5-chloro-2-methylphenyl)-2-[2-(dimethylamino)ethylsulfanyl]quinazolin-4-one

Also Known As: 4(3H)-Quinazolinone, 3-(5-chloro-2-methylphenyl)-2-((2-(dimethylamino)ethyl)thio)-, 3-(5-Chloro-2-methylphenyl)-2-((2-(dimethylamino)ethyl)thio)-4(3H)-quinazolinone, 3-(5-chloro-2-methylphenyl)-2-{[2-(dimethylamino)ethyl]sulfanyl}quinazolin-4(3h)-one, 2-[2-(Dimethylamino)ethylthio]-3-(5-chloro-2-methylphenyl)-quinazolin-4(3H)-one, 3-(5-chloro-2-methylphenyl)-2-(2-dimethylaminoethylsulfanyl)quinazolin-4-one

CAS Number
134616-06-1
Molecular Formula
C19H20ClN3OS
Molecular Weight
373.10156 g/mol
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Technical Specifications

Molecular FormulaC19H20ClN3OS
Molecular Weight373.10156 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)61.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass373.10156 Da
Heavy Atoms25
Complexity513.0
SMILESCC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3N=C2SCCN(C)C
InChIKeyACGHSPRJBQENAU-UHFFFAOYSA-N

Chemical Property Profile of RefChem:284123

XLogP
4.1
TPSA (Topological Polar Surface Area)
61.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
25
Complexity
513.0
Exact Mass
373.10156
Monoisotopic Mass
373.10156
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:284123

The XLogP value of 4.1 indicates that RefChem:284123 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284123. Following Lipinski's Rule of Five, RefChem:284123 has 0 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:284123?

The CAS number of RefChem:284123 is 134616-06-1.

What is the molecular formula of RefChem:284123?

The molecular formula of RefChem:284123 is C19H20ClN3OS.

What is the molecular weight of RefChem:284123?

The molecular weight of RefChem:284123 is 373.10156 g/mol.

Where can I buy RefChem:284123?

You can request a quote for RefChem:284123 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:284123?

Yes, CoreyChem provides custom synthesis services for RefChem:284123 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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