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5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one structure
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5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one

TL;DR: 5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one (CAS 1008201-48-6) is a chemical compound with molecular formula C17H16N2OS and molecular weight 296.09833 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one

Also Known As: 5-benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one, Imidazolidin-4-one, 5-benzyl-2-thioxo-3-p-tolyl-, 5-benzyl-3-(4-methylphenyl)-2-thioxo-4-imidazolidinone, 5-benzyl-3-(4-methylphenyl)-2-thioxoimidazolidin-4-one, 3-(4-methylphenyl)-5-benzyl-2-thioxo-1,3-diazolidin-4-one

CAS Number
1008201-48-6
Molecular Formula
C17H16N2OS
Molecular Weight
296.09833 g/mol
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Technical Specifications

Molecular FormulaC17H16N2OS
Molecular Weight296.09833 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)64.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass296.09833 Da
Heavy Atoms21
Complexity398.0
SMILESCC1=CC=C(C=C1)N2C(=O)C(NC2=S)CC3=CC=CC=C3
InChIKeyGDCLIUQWCZOQQF-UHFFFAOYSA-N

Chemical Property Profile of 5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one

XLogP
3.7
TPSA (Topological Polar Surface Area)
64.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
21
Complexity
398.0
Exact Mass
296.09833
Monoisotopic Mass
296.09833
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 5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one

The XLogP value of 3.7 indicates that 5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one. Following Lipinski's Rule of Five, 5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one?

The CAS number of 5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one is 1008201-48-6.

What is the molecular formula of 5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one?

The molecular formula of 5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one is C17H16N2OS.

What is the molecular weight of 5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one?

The molecular weight of 5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one is 296.09833 g/mol.

Where can I buy 5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one?

You can request a quote for 5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one?

Yes, CoreyChem provides custom synthesis services for 5-Benzyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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