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RefChem:315374 structure
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RefChem:315374

TL;DR: RefChem:315374 (CAS 128433-26-1) is a chemical compound with molecular formula C18H14Cl3N3O2S and molecular weight 440.98724 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-(1H-imidazol-2-ylsulfanyl)acetamide;hydrochloride

Also Known As: 2-(2-Imidazolylthio)-2'-orthochlorobenzoyl-4'-chloroacetanilide hydrochloride, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(1H-imidazol-2-ylthio)-, monohydrochloride, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(1H-imidazol-2-ylthio)acetamide monohydrochloride, N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(1H-imidazol-2-ylsulfanyl)acetamide hydrochloride, N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]-2-[(1H-imidazol-2-yl)sulfanyl]acetamide--hydrogen chloride (1/1)

CAS Number
128433-26-1
Molecular Formula
C18H14Cl3N3O2S
Molecular Weight
440.98724 g/mol
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Technical Specifications

Molecular FormulaC18H14Cl3N3O2S
Molecular Weight440.98724 g/mol
XLogP5.1001
Topological Polar Surface Area (TPSA)100.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass440.98724 Da
Heavy Atoms27
Complexity511.0
SMILESC1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CSC3=NC=CN3)Cl.Cl
InChIKeyAWFCWYRCJXMNTQ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:315374

XLogP
5.1001
TPSA (Topological Polar Surface Area)
100.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
27
Complexity
511.0
Exact Mass
440.98724
Monoisotopic Mass
440.98724
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:315374

The XLogP value of 5.1001 indicates that RefChem:315374 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:315374. Following Lipinski's Rule of Five, RefChem:315374 has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:315374?

The CAS number of RefChem:315374 is 128433-26-1.

What is the molecular formula of RefChem:315374?

The molecular formula of RefChem:315374 is C18H14Cl3N3O2S.

What is the molecular weight of RefChem:315374?

The molecular weight of RefChem:315374 is 440.98724 g/mol.

Where can I buy RefChem:315374?

You can request a quote for RefChem:315374 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:315374?

Yes, CoreyChem provides custom synthesis services for RefChem:315374 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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