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RefChem:332837 structure
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RefChem:332837

TL;DR: RefChem:332837 (CAS 105858-88-6) is a chemical compound with molecular formula C20H25N3OS2 and molecular weight 387.1439 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-anilino-2-(4-methoxyphenyl)iminoethyl] N,N-diethylcarbamodithioate

Also Known As: Carbamodithioic acid, diethyl-, 2-((4-methoxyphenyl)amino)-2-(phenylimino)ethyl ester, [2-anilino-2-(4-methoxyphenyl)iminoethyl] N,N-diethylcarbamodithioate, Diethylcarbamodithioic acid 2-((4-methoxyphenyl)amino)-2-(phenylimino)ethyl ester, [2-anilino-2-(4-methoxyphenyl)iminoethyl] N,N-diethylcarbamo, (2E)-2-Anilino-2-[(4-methoxyphenyl)imino]ethyl diethylcarbamodithioate

CAS Number
105858-88-6
Molecular Formula
C20H25N3OS2
Molecular Weight
387.1439 g/mol
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Technical Specifications

Molecular FormulaC20H25N3OS2
Molecular Weight387.1439 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)94.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds9
Exact Mass387.1439 Da
Heavy Atoms26
Complexity440.0
SMILESCCN(CC)C(=S)SCC(=NC1=CC=C(C=C1)OC)NC2=CC=CC=C2
InChIKeyZZCQVBJSBNDULC-UHFFFAOYSA-N

Chemical Property Profile of RefChem:332837

XLogP
4.7
TPSA (Topological Polar Surface Area)
94.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
26
Complexity
440.0
Exact Mass
387.1439
Monoisotopic Mass
387.1439
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:332837

The XLogP value of 4.7 indicates that RefChem:332837 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:332837. Following Lipinski's Rule of Five, RefChem:332837 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:332837?

The CAS number of RefChem:332837 is 105858-88-6.

What is the molecular formula of RefChem:332837?

The molecular formula of RefChem:332837 is C20H25N3OS2.

What is the molecular weight of RefChem:332837?

The molecular weight of RefChem:332837 is 387.1439 g/mol.

Where can I buy RefChem:332837?

You can request a quote for RefChem:332837 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:332837?

Yes, CoreyChem provides custom synthesis services for RefChem:332837 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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