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RefChem:315373 structure
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RefChem:315373

TL;DR: RefChem:315373 (CAS 128433-21-6) is a chemical compound with molecular formula C19H18Cl3N3O2S and molecular weight 457.01852 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylacetamide;hydrochloride

Also Known As: Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride, N-Methyl-2-(2-(delta-2-imidazolinyl)thio)-2'-orthochlorobenzoyl-4'-chloroacetanilide HCl, N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylacetamide hydrochloride, N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]-2-[(4,5-dihydro-1H-imidazol-2-yl)sulfanyl]-N-methylacetamide--hydrogen chloride (1/1)

CAS Number
128433-21-6
Molecular Formula
C19H18Cl3N3O2S
Molecular Weight
457.01852 g/mol
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Technical Specifications

Molecular FormulaC19H18Cl3N3O2S
Molecular Weight457.01852 g/mol
XLogP4.3014
Topological Polar Surface Area (TPSA)87.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass457.01852 Da
Heavy Atoms28
Complexity589.0
SMILESCN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CSC3=NCCN3.Cl
InChIKeyGMVAKWKVZHNHPH-UHFFFAOYSA-N

Chemical Property Profile of RefChem:315373

XLogP
4.3014
TPSA (Topological Polar Surface Area)
87.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
28
Complexity
589.0
Exact Mass
457.01852
Monoisotopic Mass
457.01852
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:315373

The XLogP value of 4.3014 indicates that RefChem:315373 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:315373. Following Lipinski's Rule of Five, RefChem:315373 has 2 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:315373?

The CAS number of RefChem:315373 is 128433-21-6.

What is the molecular formula of RefChem:315373?

The molecular formula of RefChem:315373 is C19H18Cl3N3O2S.

What is the molecular weight of RefChem:315373?

The molecular weight of RefChem:315373 is 457.01852 g/mol.

Where can I buy RefChem:315373?

You can request a quote for RefChem:315373 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:315373?

Yes, CoreyChem provides custom synthesis services for RefChem:315373 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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