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RefChem:314910 structure
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RefChem:314910

TL;DR: RefChem:314910 (CAS 102585-42-2) is a chemical compound with molecular formula C17H28Cl2N2O2 and molecular weight 362.15277 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-[1-(2-chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium chloride

Also Known As: C 2096, N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-ethylacetamide hydrochloride, Acetamide, N-(1-(o-chlorophenoxy)-2-propyl)-2-(diethylamino)-N-ethyl-, hydrochloride, [2-[1-(2-chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium chloride, [2-[1-(2-chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium

CAS Number
102585-42-2
Molecular Formula
C17H28Cl2N2O2
Molecular Weight
362.15277 g/mol
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Technical Specifications

Molecular FormulaC17H28Cl2N2O2
Molecular Weight362.15277 g/mol
XLogP-1.12
Topological Polar Surface Area (TPSA)34.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds9
Exact Mass362.15277 Da
Heavy Atoms23
Complexity324.0
SMILESCC[NH+](CC)CC(=O)N(CC)C(C)COC1=CC=CC=C1Cl.[Cl-]
InChIKeyCTAWIBCFDKECSW-UHFFFAOYSA-N

Chemical Property Profile of RefChem:314910

XLogP
-1.12
TPSA (Topological Polar Surface Area)
34.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
23
Complexity
324.0
Exact Mass
362.15277
Monoisotopic Mass
362.15277
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:314910

The XLogP value of -1.12 indicates that RefChem:314910 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 34.0 Ų, RefChem:314910 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:314910 has 1 hydrogen bond donor(s) and 3 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:314910?

The CAS number of RefChem:314910 is 102585-42-2.

What is the molecular formula of RefChem:314910?

The molecular formula of RefChem:314910 is C17H28Cl2N2O2.

What is the molecular weight of RefChem:314910?

The molecular weight of RefChem:314910 is 362.15277 g/mol.

Where can I buy RefChem:314910?

You can request a quote for RefChem:314910 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:314910?

Yes, CoreyChem provides custom synthesis services for RefChem:314910 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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