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RefChem:366335 structure
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RefChem:366335

TL;DR: RefChem:366335 (CAS 102489-54-3) is a chemical compound with molecular formula C23H33Cl2N3O2 and molecular weight 453.19498 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-(2-phenoxyethyl)amino]ethyl-diethylazanium chloride

Also Known As: C 5290, 6'-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-, hydrochloride, Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl](2-phenoxyethyl)amino]-,hydrochloride (1:1), 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-(2-phenoxyethyl)amino]ethyl-diethylazanium chloride

CAS Number
102489-54-3
Molecular Formula
C23H33Cl2N3O2
Molecular Weight
453.19498 g/mol
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Technical Specifications

Molecular FormulaC23H33Cl2N3O2
Molecular Weight453.19498 g/mol
XLogP-0.1
Topological Polar Surface Area (TPSA)46.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds12
Exact Mass453.19498 Da
Heavy Atoms30
Complexity455.0
SMILESCC[NH+](CC)CCN(CCOC1=CC=CC=C1)CC(=O)NC2=C(C=CC=C2Cl)C.[Cl-]
InChIKeyOWGLUEIRSNIQKI-UHFFFAOYSA-N

Chemical Property Profile of RefChem:366335

XLogP
-0.1
TPSA (Topological Polar Surface Area)
46.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
12
Heavy Atoms
30
Complexity
455.0
Exact Mass
453.19498
Monoisotopic Mass
453.19498
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:366335

The XLogP value of -0.1 indicates that RefChem:366335 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 46.0 Ų, RefChem:366335 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:366335 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:366335?

The CAS number of RefChem:366335 is 102489-54-3.

What is the molecular formula of RefChem:366335?

The molecular formula of RefChem:366335 is C23H33Cl2N3O2.

What is the molecular weight of RefChem:366335?

The molecular weight of RefChem:366335 is 453.19498 g/mol.

Where can I buy RefChem:366335?

You can request a quote for RefChem:366335 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:366335?

Yes, CoreyChem provides custom synthesis services for RefChem:366335 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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