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RefChem:315371 structure
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RefChem:315371

TL;DR: RefChem:315371 (CAS 128453-33-8) is a chemical compound with molecular formula C20H20Cl3N3O2S and molecular weight 471.03418 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]acetamide;hydrochloride

Also Known As: Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1-methyl-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride, N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[(1-methyl-4,5-dihydro-1H-imidazol-2-yl)sulfanyl]acetamide--hydrogen chloride (1/1), N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]acetamide hydrochloride

CAS Number
128453-33-8
Molecular Formula
C20H20Cl3N3O2S
Molecular Weight
471.03418 g/mol
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Technical Specifications

Molecular FormulaC20H20Cl3N3O2S
Molecular Weight471.03418 g/mol
XLogP4.6436
Topological Polar Surface Area (TPSA)78.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass471.03418 Da
Heavy Atoms29
Complexity618.0
SMILESCN1CCN=C1SCC(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl.Cl
InChIKeyZRSPPOWTAGUWLD-UHFFFAOYSA-N

Chemical Property Profile of RefChem:315371

XLogP
4.6436
TPSA (Topological Polar Surface Area)
78.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
29
Complexity
618.0
Exact Mass
471.03418
Monoisotopic Mass
471.03418
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:315371

The XLogP value of 4.6436 indicates that RefChem:315371 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:315371. Following Lipinski's Rule of Five, RefChem:315371 has 1 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:315371?

The CAS number of RefChem:315371 is 128453-33-8.

What is the molecular formula of RefChem:315371?

The molecular formula of RefChem:315371 is C20H20Cl3N3O2S.

What is the molecular weight of RefChem:315371?

The molecular weight of RefChem:315371 is 471.03418 g/mol.

Where can I buy RefChem:315371?

You can request a quote for RefChem:315371 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:315371?

Yes, CoreyChem provides custom synthesis services for RefChem:315371 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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